998-07-2

998-07-2 - Names and Identifiers

Name	1,2-dimyristoyl-sn-glycero-3-phospho-ethanolamine
Synonyms	L-A-phosphatidyl-ethanolamine,*dimyristoyl 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine 1,2-dimyristoyl-sn-glycero-3-phospho-ethanolamine (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl ditetradecanoate
CAS	998-07-2
InChI	InChI=1/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

998-07-2 - Physico-chemical Properties

Molecular Formula	C33H66NO8P
Molar Mass	635.853
Density	1.028g/cm³
Melting Point	191.0 to 195.0 °C
Boling Point	685.634°C at 760 mmHg
Flash Point	368.458°C
Vapor Presure	0mmHg at 25°C
pKa	1.17±0.50(Predicted)
Storage Condition	Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
Refractive Index	1.474
Physical and Chemical Properties	Bioactive (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.
Use	Uses 1, 2-tetradecylphosphatidylethanolamine is an amine derivative, which can be used as an organic reagent.

998-07-2 - Risk and Safety

WGK Germany	3
FLUKA BRAND F CODES	10-21
HS Code	29232000

998-07-2 - Upstream Downstream Industry

Downstream Products

1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

998-07-2 - Nature

BRN

1730529

Last Update：2024-04-10 22:29:15

998-07-2 - Introduction

Most phospholipids are easily soluble in many organic solvents, such as ether, chloroform, ethanol, etc., but are insoluble in acetone, while high-purity phosphatidylethanolamine is difficult to dissolve in ethanol, and crude phosphatidylethanolamine can be partially soluble in ethanol. Using soybean refined phospholipids as raw materials, acetone, ethanol, petroleum ether, etc. as solvents, high-purity phosphatidylethanolamine can be separated and purified.

Last Update：2024-04-09 21:11:58

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