Senecionine
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Identifiers
CAS number
130-01-8Molecular formula
C18H25NO5SMILES
C/C=C\1/C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O)C
Safety labels
Acute Toxic -
Odor profile
Fragrance Sweet 50.79% Caramellic 48.05% Nutty 36.34% Burnt 34.58% Roasted 33.89% Coumarinic 27.65% Odorless 27.36% Spicy 27.3% Coconut 26.43% Lactonic 25.03% Flavor Bitter 80.66% Cedarleaf 20.62% Lovage 20.35% Fenugreek 20.14% Leaves 19.99% Cotton candy 19.98% Seedy 19.98% Extremely sweet 19.93% Ripe apricot 19.81% Sweet-like 19.47% Odor impact est.
Low -
Properties
XLogP3-AA
1.1pKa est.
8.18 (weak base)Molecular weight
335.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
687°CMelting point expt.
- 236 °C
Flash point
- 209.48 ˚C est.
Solubility expt.
- Practically insol in water; freely sol in chloroform; slightly sol in alc, ether
- In water, 8.5X10+4 mg/L @ 25 °C /Estimated/
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Synonyms
- SENECIONINE
- 130-01-8
- Aureine
- Senecionin
- 12-Hydroxysenecionan-11,16-dione
- [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-, (3Z,5R,6R,14aR,14bR)-
- BO6N1U5YG6
- CHEBI:9107
- Senecionan-11,16-dione, 12-hydroxy-
- (-)-SENECIONINE
- NSC-89935
- (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-, (3Z,5R,6R,14aR,14bR)-
- DTXSID40871615
- (1R,4Z,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
- (1R,4Z,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo(9.5.1.014,17)heptadec-11-ene-3,8-dione
- RefChem:47684
- DTXCID501474669
- C18H25NO5
- MFCD00221720
- NSC89935
- (5R,6R,9a1R,14aR,Z)-3-ethylidene-6-hydroxy-5,6-dimethyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
- CCRIS 4340
- HSDB 3535
- NSC 89935
- UNII-BO6N1U5YG6
- BRN 0934445
- AI3-51771
- (15Z)-12-hydroxysenecionan-11,16-dione
- Aureine\, Senecionin
- Senecionine (Standard)
- Senecionine Impurity 1
- SENECIONINE [MI]
- SCHEMBL896098
- Senecionan-11, 12-hydroxy-
- CHEMBL362153
- orb1296142
- Senecionine, analytical standard
- HY-N2560R
- HKODIGSRFALUTA-JTLQZVBZSA-N
- Senecionine, >=95.0% (GC)
- HY-N2560
- MSK40300
- BDBM50480301
- AKOS037514834
- CCG-208634
- EBC-617525
- NCGC00163621-01
- (Z)-ethylidene-hydroxy-dimethyl-[?]dione
- AC-34604
- AS-79841
- DA-67538
- FS161593
- CS-0022892
- Senecionine 100 microg/mL in Methanol:Water
- C06176
- Q2083871
- WLN: T55-12-1A Q EN IOVY OVO BUTJ KU2 M NQ N
- WLN: T55-12- 1A Q EN IOVY OVO BUTJ KU2 M1 NQ N1
- (1R,4Z,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0,14,17]heptadec-11-ene-3,8-dione
- [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-5,6-dimethyl-,(3Z,5R,6R,14aR,14bR)-
- 130-01-8
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Applications
Senecionine (CAS 130-01-8) is a pyrrolizidine alkaloid with notable toxicity, and real-world applications are limited and primarily lie in research and analytical contexts: it may be used as a reference standard for the detection and quantification of pyrrolizidine alkaloids in herbal materials and foods; it is used in toxicology and mechanistic studies to understand hepatotoxicity; it participates in regulatory risk assessment and monitoring of PA contamination in herbal product supply chains; it supports method development and validation for PA analysis (e.g., LC-MS/MS); it is used in environmental monitoring of PA-containing plants and in toxicology education.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 205.5 methanol 357.95 isopropanol 145.53 water 2.47 ethyl acetate 205.63 n-propanol 174.34 acetone 252.94 n-butanol 174.29 acetonitrile 111.01 DMF 543.83 toluene 98.28 isobutanol 131.32 1,4-dioxane 284.03 methyl acetate 178.33 THF 346.0 2-butanone 184.64 n-pentanol 108.05 sec-butanol 129.78 n-hexane 2.7 ethylene glycol 73.32 NMP 376.15 cyclohexane 7.06 DMSO 395.79 n-butyl acetate 106.88 n-octanol 42.04 chloroform 545.47 n-propyl acetate 110.47 acetic acid 757.91 dichloromethane 391.44 cyclohexanone 288.31 propylene glycol 76.11 isopropyl acetate 147.63 DMAc 455.53 2-ethoxyethanol 266.56 isopentanol 146.27 n-heptane 2.42 ethyl formate 177.57 1,2-dichloroethane 210.65 n-hexanol 94.09 2-methoxyethanol 462.6 isobutyl acetate 74.39 tetrachloromethane 60.7 n-pentyl acetate 97.46 transcutol 543.93 n-heptanol 62.53 ethylbenzene 38.5 MIBK 124.1 2-propoxyethanol 270.27 tert-butanol 115.91 MTBE 62.91 2-butoxyethanol 178.52 propionic acid 233.44 o-xylene 60.89 formic acid 536.39 diethyl ether 99.62 m-xylene 65.42 p-xylene 50.3 chlorobenzene 115.31 dimethyl carbonate 156.89 n-octane 1.58 formamide 626.04 cyclopentanone 302.06 2-pentanone 190.86 anisole 82.09 cyclopentyl methyl ether 140.08 gamma-butyrolactone 384.62 1-methoxy-2-propanol 320.08 pyridine 281.59 3-pentanone 129.61 furfural 379.65 n-dodecane 1.79 diethylene glycol 256.27 diisopropyl ether 26.81 tert-amyl alcohol 108.88 acetylacetone 251.79 n-hexadecane 2.06 acetophenone 129.76 methyl propionate 186.31 isopentyl acetate 99.6 trichloroethylene 555.54 n-nonanol 45.39 cyclohexanol 145.61 benzyl alcohol 142.4 2-ethylhexanol 46.75 isooctanol 50.89 dipropyl ether 33.95 1,2-dichlorobenzene 114.08 ethyl lactate 92.39 propylene carbonate 232.7 n-methylformamide 342.39 2-pentanol 108.28 n-pentane 4.51 1-propoxy-2-propanol 146.75 1-methoxy-2-propyl acetate 161.88 2-(2-methoxypropoxy) propanol 137.58 mesitylene 33.91 ε-caprolactone 284.23 p-cymene 24.09 epichlorohydrin 405.45 1,1,1-trichloroethane 174.51 2-aminoethanol 144.05 morpholine-4-carbaldehyde 491.34 sulfolane 376.67 2,2,4-trimethylpentane 3.79 2-methyltetrahydrofuran 187.35 n-hexyl acetate 107.16 isooctane 2.85 2-(2-butoxyethoxy)ethanol 201.05 sec-butyl acetate 82.84 tert-butyl acetate 119.75 decalin 4.92 glycerin 184.63 diglyme 338.96 acrylic acid 267.29 isopropyl myristate 37.14 n-butyric acid 344.45 acetyl acetate 193.56 di(2-ethylhexyl) phthalate 63.32 ethyl propionate 96.14 nitromethane 713.06 1,2-diethoxyethane 118.35 benzonitrile 139.57 trioctyl phosphate 42.09 1-bromopropane 91.13 gamma-valerolactone 548.22 n-decanol 31.45 triethyl phosphate 50.45 4-methyl-2-pentanol 67.51 propionitrile 106.3 vinylene carbonate 281.07 1,1,2-trichlorotrifluoroethane 446.61 DMS 127.74 cumene 26.75 2-octanol 36.81 2-hexanone 102.24 octyl acetate 53.03 limonene 29.74 1,2-dimethoxyethane 257.82 ethyl orthosilicate 45.79 tributyl phosphate 50.05 diacetone alcohol 175.25 N,N-dimethylaniline 64.92 acrylonitrile 164.91 aniline 158.69 1,3-propanediol 237.31 bromobenzene 101.74 dibromomethane 221.85 1,1,2,2-tetrachloroethane 369.29 2-methyl-cyclohexyl acetate 71.36 tetrabutyl urea 63.83 diisobutyl methanol 28.92 2-phenylethanol 124.6 styrene 46.42 dioctyl adipate 62.41 dimethyl sulfate 246.31 ethyl butyrate 71.64 methyl lactate 180.42 butyl lactate 101.06 diethyl carbonate 58.14 propanediol butyl ether 146.15 triethyl orthoformate 58.68 p-tert-butyltoluene 21.72 methyl 4-tert-butylbenzoate 111.14 morpholine 347.54 tert-butylamine 48.69 n-dodecanol 21.98 dimethoxymethane 329.27 ethylene carbonate 233.29 cyrene 177.32 2-ethoxyethyl acetate 166.53 2-ethylhexyl acetate 74.07 1,2,4-trichlorobenzene 146.15 4-methylpyridine 256.14 dibutyl ether 31.94 2,6-dimethyl-4-heptanol 28.92 DEF 229.54 dimethyl isosorbide 199.81 tetrachloroethylene 274.64 eugenol 122.46 triacetin 137.23 span 80 116.53 1,4-butanediol 91.95 1,1-dichloroethane 200.02 2-methyl-1-pentanol 104.06 methyl formate 282.33 2-methyl-1-butanol 139.07 n-decane 2.89 butyronitrile 112.45 3,7-dimethyl-1-octanol 47.25 1-chlorooctane 17.27 1-chlorotetradecane 7.74 n-nonane 2.13 undecane 2.19 tert-butylcyclohexane 3.57 cyclooctane 2.86 cyclopentanol 144.45 tetrahydropyran 185.91 tert-amyl methyl ether 61.39 2,5,8-trioxanonane 217.22 1-hexene 15.64 2-isopropoxyethanol 162.48 2,2,2-trifluoroethanol 316.09 methyl butyrate 126.35 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
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No restriction |
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Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |