Sphinganine
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Identifiers
CAS number
764-22-7Molecular formula
C18H39NO2SMILES
CCCCCCCCCCCCCCC[C@H]([C@H](CO)N)O
Safety labels
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Odor profile
Fragrance Waxy 51.7% Oily 42.19% Fatty 34.79% Odorless 32.97% Fresh 29.8% Woody 28.7% Fishy 28.59% Citrus 26.97% Sweet 26.52% Animal 23.28% Flavor Mild 33.92% Bland 32.78% Odorless 29.41% Waxy 29.35% Fatty 25.56% Faint 25.12% Slightly waxy 22.65% Delicate 22.09% Bay oil 21.36% Leathery 20.7% Odor impact est.
Low -
Properties
XLogP3-AA
5.8pKa est.
6.44 (neutral)Molecular weight
301.5 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
398°CFlash point
- 192.45 ˚C est.
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Synonyms
- Sphinganine
- 764-22-7
- D-erythro-Sphinganine
- Dihydrosphingosine
- Octadecasphinganine
- (2S,3R)-2-aminooctadecane-1,3-diol
- C18-Dihydrosphingosine
- D-erythro-2-Amino-1,3-octadecanediol
- D-erythro-C18-Dihydrosphingosine
- D-erythro-1,3-Dihydroxy-2-aminooctadecane
- SPC 102860
- 1,3-Octadecanediol, 2-amino-, (2S,3R)-
- 2-Amino-1,3-dihydroxyoctadecane
- YT0ZSD64HM
- 1,3-Octadecanediol, 2-amino-, D-erythro-
- 1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-
- CHEBI:16566
- DTXSID501016568
- d18:0
- 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-
- RefChem:888505
- DTXCID301474756
- 212-116-0
- D-erythro-Dihydrosphingosine
- Dihydro-C18-sphingosine
- Sphinganine (d18:0)
- D-erythro-C18-Dihydro-D-sphingosine
- D-erythro-Dihydro-D-sphingosine
- erythro-Sphinganine
- (2S,3R)-2-amino-1,3-octadecanediol
- C18-Sphingosine, dihydro-
- (R-(R*,S*))-2-Aminooctadecane-1,3-diol
- CHEMBL448741
- C18-sphinganine
- 3102-56-5
- EINECS 212-116-0
- UNII-YT0ZSD64HM
- dihydro-D-erythrosphingosine
- phinganine
- MFCD00079141
- D-erythro-DHS
- DIHYDROSPINGOSINE
- Tocris-0749
- C18-dihydro-Sphingosine
- cid_3126
- CBiol_002042
- SCHEMBL40592
- BSPBio_001288
- KBioGR_000008
- KBioSS_000008
- Dihydro-D-erythro-Sphingosine
- MLS001066334
- (+)-erythro-dihydrosphingosine
- BML3-D04
- GTPL2453
- orb1710787
- Dihydrosphingosine (sphinganine)
- BCBcMAP01_000225
- KBio2_000008
- KBio2_002576
- KBio2_005144
- KBio3_000015
- KBio3_000016
- MSK2578
- Bio1_000328
- Bio1_000817
- Bio1_001306
- Bio2_000008
- Bio2_000488
- D-erythro-Sphinganine, C18 chain
- HMS1361A10
- HMS1791A10
- HMS1989A10
- HMS2232G12
- HMS3402A10
- BDBM50244355
- LMSP01020001
- MFCD07371371
- AKOS037645439
- D-erythro-Dihydrosphingosine, >=98%
- 2-amino-D-erythro-1,3-Octadecanediol
- FS16403
- HY-W019838
- IDI1_033758
- NCGC00024767-01
- NCGC00024767-02
- NCGC00024767-03
- NCGC00024767-04
- AS-60774
- BP-42452
- SMR000471878
- SY351065
- [R-(R*,S*)]-2-amino-1,3-Octadecanediol
- CS-0031629
- NS00014822
- C00836
- G13399
- SR-01000597679
- 1,3-Octadecanediol, 2-amino-, D-erythro- (8CI)
- Sphinganine (d18:0), D-erythro-sphinganine, powder
- SR-01000597679-1
- 1,3-Octadecanediol, 2-amino-, (2S,3R)- (9CI)
- BRD-K93944989-001-08-0
- Q27088847
- 82E0B6E3-6AE1-425F-A39E-5BED56511028
- 764-22-7
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Applications
Sphinganine (dihydrosphingosine), CAS 764-22-7, is a core building block of sphingolipids and is commonly used as a precursor for synthesizing ceramides and related sphingolipids; in the cosmetics and personal care industry it is used indirectly as a lipid-building component for ceramide-based moisturizers and skin-conditioning formulations; it serves as a starting point for the synthesis of sphingolipids in pharmaceutical research and biomaterials development; it is employed as an analytical standard and reference in lipidomics for the quantification of sphingolipids in biological samples; it finds use in lipid-based drug delivery research, including liposome and lipid nanoparticle systems; and it may be used as a building block for synthetic sphingolipids in biomaterial or polymer research.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 37.54 methanol 58.9 isopropanol 32.94 water 0.14 ethyl acetate 57.51 n-propanol 43.69 acetone 57.33 n-butanol 49.56 acetonitrile 16.71 DMF 104.84 toluene 17.49 isobutanol 40.97 1,4-dioxane 102.61 methyl acetate 39.49 THF 351.63 2-butanone 56.64 n-pentanol 37.09 sec-butanol 36.87 n-hexane 6.2 ethylene glycol 5.38 NMP 259.5 cyclohexane 30.21 DMSO 346.94 n-butyl acetate 104.37 n-octanol 39.13 chloroform 148.11 n-propyl acetate 102.6 acetic acid 78.1 dichloromethane 130.32 cyclohexanone 256.26 propylene glycol 16.05 isopropyl acetate 69.35 DMAc 157.51 2-ethoxyethanol 102.6 isopentanol 64.59 n-heptane 12.81 ethyl formate 50.18 1,2-dichloroethane 109.86 n-hexanol 41.78 2-methoxyethanol 122.07 isobutyl acetate 73.42 tetrachloromethane 49.66 n-pentyl acetate 132.51 transcutol 407.94 n-heptanol 55.61 ethylbenzene 16.67 MIBK 74.42 2-propoxyethanol 104.57 tert-butanol 72.77 MTBE 55.44 2-butoxyethanol 140.7 propionic acid 58.36 o-xylene 22.83 formic acid 22.33 diethyl ether 34.65 m-xylene 19.05 p-xylene 24.36 chlorobenzene 39.43 dimethyl carbonate 25.47 n-octane 5.33 formamide 41.52 cyclopentanone 286.25 2-pentanone 67.31 anisole 36.88 cyclopentyl methyl ether 144.23 gamma-butyrolactone 298.77 1-methoxy-2-propanol 118.16 pyridine 73.32 3-pentanone 55.75 furfural 204.3 n-dodecane 2.61 diethylene glycol 57.53 diisopropyl ether 21.35 tert-amyl alcohol 67.94 acetylacetone 110.01 n-hexadecane 3.08 acetophenone 68.77 methyl propionate 54.69 isopentyl acetate 113.78 trichloroethylene 199.3 n-nonanol 39.45 cyclohexanol 102.18 benzyl alcohol 40.42 2-ethylhexanol 46.62 isooctanol 56.58 dipropyl ether 79.93 1,2-dichlorobenzene 58.02 ethyl lactate 60.15 propylene carbonate 175.9 n-methylformamide 53.68 2-pentanol 35.34 n-pentane 5.04 1-propoxy-2-propanol 125.12 1-methoxy-2-propyl acetate 117.77 2-(2-methoxypropoxy) propanol 83.14 mesitylene 18.72 ε-caprolactone 230.73 p-cymene 25.79 epichlorohydrin 227.57 1,1,1-trichloroethane 109.33 2-aminoethanol 21.59 morpholine-4-carbaldehyde 199.15 sulfolane 633.98 2,2,4-trimethylpentane 7.14 2-methyltetrahydrofuran 178.28 n-hexyl acetate 101.66 isooctane 4.62 2-(2-butoxyethoxy)ethanol 138.09 sec-butyl acetate 71.16 tert-butyl acetate 121.34 decalin 11.33 glycerin 38.24 diglyme 314.38 acrylic acid 41.86 isopropyl myristate 32.57 n-butyric acid 141.28 acetyl acetate 54.38 di(2-ethylhexyl) phthalate 36.54 ethyl propionate 68.92 nitromethane 125.84 1,2-diethoxyethane 116.76 benzonitrile 44.87 trioctyl phosphate 33.96 1-bromopropane 44.57 gamma-valerolactone 385.07 n-decanol 24.25 triethyl phosphate 64.68 4-methyl-2-pentanol 34.25 propionitrile 22.5 vinylene carbonate 111.03 1,1,2-trichlorotrifluoroethane 241.02 DMS 56.3 cumene 17.07 2-octanol 36.97 2-hexanone 73.15 octyl acetate 44.19 limonene 46.29 1,2-dimethoxyethane 177.96 ethyl orthosilicate 69.13 tributyl phosphate 42.22 diacetone alcohol 152.65 N,N-dimethylaniline 36.21 acrylonitrile 25.59 aniline 34.76 1,3-propanediol 55.09 bromobenzene 41.39 dibromomethane 87.68 1,1,2,2-tetrachloroethane 226.54 2-methyl-cyclohexyl acetate 99.91 tetrabutyl urea 56.48 diisobutyl methanol 38.9 2-phenylethanol 45.03 styrene 17.2 dioctyl adipate 63.5 dimethyl sulfate 84.49 ethyl butyrate 107.25 methyl lactate 50.71 butyl lactate 117.83 diethyl carbonate 57.78 propanediol butyl ether 100.54 triethyl orthoformate 102.15 p-tert-butyltoluene 25.99 methyl 4-tert-butylbenzoate 101.72 morpholine 158.14 tert-butylamine 42.14 n-dodecanol 16.29 dimethoxymethane 76.89 ethylene carbonate 111.01 cyrene 114.74 2-ethoxyethyl acetate 132.33 2-ethylhexyl acetate 90.48 1,2,4-trichlorobenzene 73.33 4-methylpyridine 57.82 dibutyl ether 60.27 2,6-dimethyl-4-heptanol 38.9 DEF 113.84 dimethyl isosorbide 196.87 tetrachloroethylene 166.76 eugenol 84.89 triacetin 124.27 span 80 85.11 1,4-butanediol 21.31 1,1-dichloroethane 67.33 2-methyl-1-pentanol 45.78 methyl formate 39.63 2-methyl-1-butanol 53.5 n-decane 6.02 butyronitrile 35.06 3,7-dimethyl-1-octanol 40.42 1-chlorooctane 29.57 1-chlorotetradecane 8.21 n-nonane 5.93 undecane 3.63 tert-butylcyclohexane 9.18 cyclooctane 8.84 cyclopentanol 110.56 tetrahydropyran 148.38 tert-amyl methyl ether 53.52 2,5,8-trioxanonane 168.17 1-hexene 15.31 2-isopropoxyethanol 83.65 2,2,2-trifluoroethanol 49.02 methyl butyrate 115.67 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
|
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
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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
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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)
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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 |
|
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
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |