alpha-Glycerophosphorylethanolamine monohydrate, (R)-
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Identifiers
CAS number
35907-34-7Molecular formula
C5H16NO7PSMILES
C(COP(=O)(O)OC[C@@H](CO)O)N.O
Safety labels
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Odor profile
Fragrance Odorless 69.9% Sweet 27.8% Alcoholic 24.73% Savory 21.93% Fresh 17.41% Cooling 17.27% Fishy 17.2% Clean 17.16% Oily 14.67% Ethereal 14.63% Flavor Odorless 71.91% Mild 28.77% Sweet-like 28.53% Very mild 26.91% Bland 26.66% Sweet 26.08% Yeast 22.73% Very slight 22.26% Faint 21.45% Soy 20.02% Odor impact est.
Low -
Properties
pKa est.
8.14 (weak base)Molecular weight
233.16 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
608°CFlash point
- 216.46 ˚C est.
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Synonyms
- 35907-34-7
- alpha-Glycerophosphorylethanolamine monohydrate, (R)-
- UNII-0J30P8PG6U
- 0J30P8PG6U
- Ethanolamine glycerophosphate monohydrate
- L-alpha-Glycerylphosphorylethanolamine monohydrate
- Phosphoric acid, MONO(2-aminoethyl) MONO(2,3-dihydroxypropyl) ester, monohydrate, (R)-
- L-.ALPHA.-GLYCERYLPHOSPHORYLETHANOLAMINE MONOHYDRATE
- .ALPHA.-GLYCEROPHOSPHORYLETHANOLAMINE MONOHYDRATE, (R)-
- RefChem:199473
- L-a-Glycerophosphorylethanolamine
- 609-192-6
- 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate;hydrate
- DTXSID601021774
- (R)-alpha-glycerophosphorylethanolamine monohydrate
- Q27236846
- 2-Aminoethyl ((R)-2,3-dihydroxypropyl) hydrogen phosphate hydrate
- 35907-34-7
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Applications
alpha-Glycerophosphorylethanolamine monohydrate, (R)- (35907-34-7) is commonly used as a biochemical research reagent and intermediate in phospholipid synthesis and lipidomics. It serves as a building block for phospholipids and phospholipid-derived materials, and is often evaluated for incorporation into lipid-based delivery systems such as liposomes in pharmaceutical and cosmetic research. It may also function as a precursor for specialty surfactants or emulsifiers derived from phospholipids used in formulation development. In analytical laboratories, it can be used as a reference material or standard for lipid analysis.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.69 methanol 8.2 isopropanol 1.07 water 499.63 ethyl acetate 0.42 n-propanol 1.05 acetone 1.35 n-butanol 0.84 acetonitrile 0.62 DMF 32.26 toluene 0.59 isobutanol 0.63 1,4-dioxane 2.69 methyl acetate 0.39 THF 2.42 2-butanone 0.48 n-pentanol 0.65 sec-butanol 0.82 n-hexane 0.19 ethylene glycol 39.8 NMP 44.29 cyclohexane 1.15 DMSO 66.53 n-butyl acetate 0.56 n-octanol 0.67 chloroform 0.26 n-propyl acetate 0.34 acetic acid 11.78 dichloromethane 0.41 cyclohexanone 2.75 propylene glycol 14.38 isopropyl acetate 0.44 DMAc 20.29 2-ethoxyethanol 8.48 isopentanol 0.74 n-heptane 0.67 ethyl formate 1.22 1,2-dichloroethane 0.51 n-hexanol 1.2 2-methoxyethanol 18.96 isobutyl acetate 0.17 tetrachloromethane 0.23 n-pentyl acetate 0.51 transcutol 6.96 n-heptanol 1.18 ethylbenzene 0.37 MIBK 0.62 2-propoxyethanol 6.54 tert-butanol 2.06 MTBE 0.45 2-butoxyethanol 4.35 propionic acid 2.25 o-xylene 1.32 formic acid 124.44 diethyl ether 0.47 m-xylene 0.77 p-xylene 0.46 chlorobenzene 0.24 dimethyl carbonate 1.67 n-octane 0.29 formamide 74.96 cyclopentanone 2.97 2-pentanone 0.65 anisole 0.58 cyclopentyl methyl ether 1.71 gamma-butyrolactone 3.96 1-methoxy-2-propanol 9.3 pyridine 1.51 3-pentanone 0.72 furfural 10.86 n-dodecane 0.14 diethylene glycol 25.95 diisopropyl ether 0.35 tert-amyl alcohol 1.53 acetylacetone 1.94 n-hexadecane 0.15 acetophenone 1.3 methyl propionate 0.81 isopentyl acetate 0.51 trichloroethylene 0.52 n-nonanol 0.7 cyclohexanol 2.5 benzyl alcohol 1.63 2-ethylhexanol 0.78 isooctanol 0.82 dipropyl ether 0.88 1,2-dichlorobenzene 0.41 ethyl lactate 2.2 propylene carbonate 2.12 n-methylformamide 12.53 2-pentanol 0.69 n-pentane 0.28 1-propoxy-2-propanol 3.89 1-methoxy-2-propyl acetate 1.49 2-(2-methoxypropoxy) propanol 4.4 mesitylene 0.81 ε-caprolactone 2.29 p-cymene 0.7 epichlorohydrin 1.42 1,1,1-trichloroethane 0.16 2-aminoethanol 19.21 morpholine-4-carbaldehyde 27.01 sulfolane 24.36 2,2,4-trimethylpentane 0.16 2-methyltetrahydrofuran 1.15 n-hexyl acetate 0.52 isooctane 0.08 2-(2-butoxyethoxy)ethanol 5.52 sec-butyl acetate 0.23 tert-butyl acetate 0.75 decalin 0.26 glycerin 73.69 diglyme 8.69 acrylic acid 5.67 isopropyl myristate 0.32 n-butyric acid 1.88 acetyl acetate 0.64 di(2-ethylhexyl) phthalate 0.91 ethyl propionate 0.4 nitromethane 7.9 1,2-diethoxyethane 0.82 benzonitrile 0.84 trioctyl phosphate 0.75 1-bromopropane 0.19 gamma-valerolactone 8.97 n-decanol 0.61 triethyl phosphate 0.96 4-methyl-2-pentanol 0.55 propionitrile 0.38 vinylene carbonate 2.17 1,1,2-trichlorotrifluoroethane 10.86 DMS 0.65 cumene 0.35 2-octanol 0.68 2-hexanone 0.35 octyl acetate 0.46 limonene 0.94 1,2-dimethoxyethane 5.25 ethyl orthosilicate 0.91 tributyl phosphate 0.59 diacetone alcohol 3.45 N,N-dimethylaniline 1.36 acrylonitrile 0.92 aniline 1.26 1,3-propanediol 11.24 bromobenzene 0.21 dibromomethane 0.28 1,1,2,2-tetrachloroethane 0.84 2-methyl-cyclohexyl acetate 0.79 tetrabutyl urea 1.55 diisobutyl methanol 0.81 2-phenylethanol 1.77 styrene 0.29 dioctyl adipate 0.6 dimethyl sulfate 6.09 ethyl butyrate 0.67 methyl lactate 5.82 butyl lactate 1.6 diethyl carbonate 0.53 propanediol butyl ether 5.8 triethyl orthoformate 0.96 p-tert-butyltoluene 0.74 methyl 4-tert-butylbenzoate 2.65 morpholine 3.48 tert-butylamine 0.95 n-dodecanol 0.53 dimethoxymethane 5.98 ethylene carbonate 1.56 cyrene 11.63 2-ethoxyethyl acetate 0.77 2-ethylhexyl acetate 0.43 1,2,4-trichlorobenzene 0.52 4-methylpyridine 1.13 dibutyl ether 0.35 2,6-dimethyl-4-heptanol 0.81 DEF 3.14 dimethyl isosorbide 6.97 tetrachloroethylene 1.0 eugenol 3.96 triacetin 1.27 span 80 4.32 1,4-butanediol 6.43 1,1-dichloroethane 0.15 2-methyl-1-pentanol 0.55 methyl formate 7.74 2-methyl-1-butanol 0.72 n-decane 0.22 butyronitrile 0.38 3,7-dimethyl-1-octanol 0.55 1-chlorooctane 0.26 1-chlorotetradecane 0.16 n-nonane 0.23 undecane 0.17 tert-butylcyclohexane 0.12 cyclooctane 0.77 cyclopentanol 2.61 tetrahydropyran 1.04 tert-amyl methyl ether 0.69 2,5,8-trioxanonane 9.23 1-hexene 0.17 2-isopropoxyethanol 3.29 2,2,2-trifluoroethanol 10.92 methyl butyrate 0.6 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
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
|
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
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
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 |