1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine
CAS No.:
998-07-2
M. Wt:
635.853
M. Fa:
C33H66NO8P
InChI Key:
NEZDNQCXEZDCBI-WJOKGBTCSA-N
Appearance:
White Solid
Names and Identifiers of 998-07-2
CAS Number |
998-07-2 |
|---|---|
MDL Number |
MFCD00036775 |
IUPAC Name |
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate |
InChI |
InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 |
InChIKey |
NEZDNQCXEZDCBI-WJOKGBTCSA-N |
Canonical SMILES |
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
Isomeric SMILES |
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
UNII |
Z37OX1ASNK |
UNSPSC Code |
12352100 |
Physical and chemical properties of 998-07-2
Acidity coefficient |
1.17±0.50(Predicted) |
|---|---|
Boiling Point |
685.6±65.0 °C at 760 mmHg |
BRN |
1730529 |
Density |
1.0±0.1 g/cm3 |
Exact Mass |
635.452576 |
Flash Point |
368.5±34.3 °C |
H Bond Acceptors |
5 |
H Bond Donors |
2 |
Index of Refraction |
1.474 |
LogP |
11.58 |
Melting Point |
193 °C |
Molecular Formula |
C33H66NO8P |
Molecular Weight |
635.853 |
PSA |
144.19000 |
Storage condition |
−20°C |
Vapour Pressure |
0.0±4.6 mmHg at 25°C |
Safety Information of 998-07-2
Physical sample testing spectrum (NMR) of 998-07-2
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