Sudachitin
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Identifiers
CAS number
4281-28-1Molecular formula
C18H16O8SMILES
COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O
Safety labels
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Odor profile
Fragrance Phenolic 64.09% Spicy 46.94% Vanilla 46.31% Smoky 45.04% Burnt 44.35% Balsamic 37.07% Woody 34.86% Sweet 32.16% Odorless 31.33% Medicinal 29.44% Flavor Bitter 71.86% Bland 24.78% Eugenol 23.45% Vanilla 22.75% Parsley 22.24% Odorless 21.94% Ham 21.28% Smoky 21.14% Sweet-like 20.86% Allspice 20.79% Odor impact est.
Low -
Properties
XLogP3-AA
2.6pKa est.
8.83 (weak base)Molecular weight
360.3 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
1147°CMelting point expt.
- 241 - 243 °C
Flash point
- 227.96 ˚C est.
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Synonyms
- SUDACHITIN
- Menthokubanone
- 4281-28-1
- N9B4S6SPF5
- 4',5,7-Trihydroxy-3',6,8-trimethoxyflavone
- DTXSID701318467
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxychromen-4-one
- RefChem:186437
- DTXCID301748276
- Menthocubanone
- 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
- C18H16O8
- Sudachinin
- CHEMBL479233
- MEGxp0_000725
- orb2813863
- SCHEMBL6361479
- SCHEMBL29435872
- ACon0_001011
- ACon1_000404
- CHEBI:175611
- BDBM50412274
- HY-N11262
- LMPK12111472
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one
- NCGC00169109-01
- Flavone, 4',5,7-trihydroxy-3',6,8-trimethoxy-
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-
- 6,8-Dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- 4281-28-1
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Applications
Sudachitin (CAS 4281-28-1) is a natural polymethoxyflavone that is primarily studied for its bioactive properties; potential real-world applications include cosmetics/personal care as an antioxidant ingredient, pharmaceuticals as a lead compound in preclinical research, industrial manufacturing as an antioxidant or stabilizer additive for polymer formulations, agricultural research as a candidate with antimicrobial activity, and chemical synthesis as an intermediate for the preparation of other polymethoxyflavones.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.04 methanol 0.04 isopropanol 0.05 water 0.0 ethyl acetate 0.1 n-propanol 0.09 acetone 0.06 n-butanol 0.08 acetonitrile 0.06 DMF 1.21 toluene 0.02 isobutanol 0.07 1,4-dioxane 0.43 methyl acetate 0.16 THF 1.47 2-butanone 0.2 n-pentanol 0.11 sec-butanol 0.1 n-hexane 0.01 ethylene glycol 0.14 NMP 5.16 cyclohexane 0.01 DMSO 3.28 n-butyl acetate 0.22 n-octanol 0.16 chloroform 0.06 n-propyl acetate 0.18 acetic acid 0.27 dichloromethane 0.11 cyclohexanone 0.52 propylene glycol 0.11 isopropyl acetate 0.09 DMAc 3.34 2-ethoxyethanol 0.8 isopentanol 0.1 n-heptane 0.02 ethyl formate 0.08 1,2-dichloroethane 0.12 n-hexanol 0.12 2-methoxyethanol 1.05 isobutyl acetate 0.13 tetrachloromethane 0.01 n-pentyl acetate 0.32 transcutol 2.78 n-heptanol 0.22 ethylbenzene 0.04 MIBK 0.1 2-propoxyethanol 1.26 tert-butanol 0.13 MTBE 0.08 2-butoxyethanol 1.06 propionic acid 0.24 o-xylene 0.04 formic acid 0.28 diethyl ether 0.06 m-xylene 0.03 p-xylene 0.06 chlorobenzene 0.03 dimethyl carbonate 0.26 n-octane 0.01 formamide 0.6 cyclopentanone 0.98 2-pentanone 0.1 anisole 0.15 cyclopentyl methyl ether 0.32 gamma-butyrolactone 1.64 1-methoxy-2-propanol 0.72 pyridine 0.47 3-pentanone 0.13 furfural 1.58 n-dodecane 0.01 diethylene glycol 1.42 diisopropyl ether 0.03 tert-amyl alcohol 0.18 acetylacetone 0.23 n-hexadecane 0.01 acetophenone 0.32 methyl propionate 0.22 isopentyl acetate 0.3 trichloroethylene 0.27 n-nonanol 0.21 cyclohexanol 0.16 benzyl alcohol 0.21 2-ethylhexanol 0.16 isooctanol 0.21 dipropyl ether 0.24 1,2-dichlorobenzene 0.07 ethyl lactate 0.35 propylene carbonate 0.44 n-methylformamide 0.33 2-pentanol 0.06 n-pentane 0.0 1-propoxy-2-propanol 0.86 1-methoxy-2-propyl acetate 0.63 2-(2-methoxypropoxy) propanol 1.46 mesitylene 0.02 ε-caprolactone 0.74 p-cymene 0.1 epichlorohydrin 1.38 1,1,1-trichloroethane 0.03 2-aminoethanol 0.2 morpholine-4-carbaldehyde 3.23 sulfolane 6.01 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 0.56 n-hexyl acetate 0.32 isooctane 0.0 2-(2-butoxyethoxy)ethanol 1.56 sec-butyl acetate 0.14 tert-butyl acetate 0.19 decalin 0.01 glycerin 0.72 diglyme 3.43 acrylic acid 0.41 isopropyl myristate 0.18 n-butyric acid 0.17 acetyl acetate 0.09 di(2-ethylhexyl) phthalate 0.33 ethyl propionate 0.23 nitromethane 0.73 1,2-diethoxyethane 0.53 benzonitrile 0.15 trioctyl phosphate 0.25 1-bromopropane 0.05 gamma-valerolactone 2.43 n-decanol 0.16 triethyl phosphate 0.44 4-methyl-2-pentanol 0.06 propionitrile 0.11 vinylene carbonate 0.35 1,1,2-trichlorotrifluoroethane 2.52 DMS 0.5 cumene 0.04 2-octanol 0.14 2-hexanone 0.22 octyl acetate 0.23 limonene 0.11 1,2-dimethoxyethane 1.46 ethyl orthosilicate 0.43 tributyl phosphate 0.27 diacetone alcohol 0.58 N,N-dimethylaniline 0.23 acrylonitrile 0.23 aniline 0.1 1,3-propanediol 0.28 bromobenzene 0.03 dibromomethane 0.05 1,1,2,2-tetrachloroethane 0.29 2-methyl-cyclohexyl acetate 0.44 tetrabutyl urea 0.56 diisobutyl methanol 0.12 2-phenylethanol 0.29 styrene 0.03 dioctyl adipate 0.42 dimethyl sulfate 1.29 ethyl butyrate 0.28 methyl lactate 0.49 butyl lactate 0.48 diethyl carbonate 0.26 propanediol butyl ether 0.81 triethyl orthoformate 0.51 p-tert-butyltoluene 0.09 methyl 4-tert-butylbenzoate 0.9 morpholine 0.87 tert-butylamine 0.05 n-dodecanol 0.11 dimethoxymethane 0.61 ethylene carbonate 0.24 cyrene 2.12 2-ethoxyethyl acetate 0.65 2-ethylhexyl acetate 0.25 1,2,4-trichlorobenzene 0.16 4-methylpyridine 0.22 dibutyl ether 0.2 2,6-dimethyl-4-heptanol 0.12 DEF 0.46 dimethyl isosorbide 3.1 tetrachloroethylene 0.18 eugenol 0.98 triacetin 0.74 span 80 0.95 1,4-butanediol 0.14 1,1-dichloroethane 0.03 2-methyl-1-pentanol 0.16 methyl formate 0.22 2-methyl-1-butanol 0.11 n-decane 0.02 butyronitrile 0.06 3,7-dimethyl-1-octanol 0.17 1-chlorooctane 0.07 1-chlorotetradecane 0.03 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.01 cyclooctane 0.0 cyclopentanol 0.26 tetrahydropyran 0.22 tert-amyl methyl ether 0.15 2,5,8-trioxanonane 2.68 1-hexene 0.02 2-isopropoxyethanol 0.62 2,2,2-trifluoroethanol 0.24 methyl butyrate 0.27 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
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No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
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
|
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 |
|
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
|
No restriction |
|
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 |