- Dimyristoyl phosphatidylglycerole sodium salt
- Dimyristoyl phosphoethanolamine
- Dimyristoylphosphatidylcholine
- 99-81-02-Bromo-4'-nitroacetophenone
- 99810-76-1tert-Butylboronic acid pinacol ester
- 99811-55-9Tungstic acid, 2-phenylethyl ester
- 99811-73-1Glycerides, C4-22 mono- and di-, citrates, potassium salts
- 99817-36-42,4-Dichloro-3-ethyl-6-nitrophenol
- 99-82-1Cyclohexane,1-methyl-4-(1-methylethyl)-
- 99822-50-12H-1,4-Diazepin-2-one,hexahydro-
- 998-29-8Tripropylsilane
- 998-30-1Triethoxysilane
- 99-83-21,3-Cyclohexadiene,2-methyl-5-(1-methylethyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Dimyristoyl phosphoethanolamine |
EINECS | N/A |
| CAS No. | 998-07-2 | Density | 1.028 g/cm3 |
| PSA | 144.19000 | LogP | 9.63620 |
| Solubility | N/A | Melting Point |
191.0 to 195.0 °C |
| Formula | C33H66NO8P | Boiling Point | 685.634 °C at 760 mmHg |
| Molecular Weight | 635.863 | Flash Point | 368.458 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Myristin,1,2-di-, 2-aminoethyl hydrogen phosphate, L- (8CI);Tetradecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-;Phosphoric acid, mono(2-aminoethyl) ester, monoester with 1,2-dimyristin, L-(8CI);(R)-Dimyristoylphosphatidylethanolamine;1,2-Dimyristoyl-3-sn-phosphatidylethanolamine;1,2-Dimyristoyl-L-3-phosphatidylethanolamine;1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine;1,2-Dimyristoyl-sn-glycero-3-phosphorylethanolamine;1,2-Dimyristoyl-sn-glycero-phosphoethanolamine;Dimyristoyl-L-a-phosphatidylethanolamine;Dimyristoyl-sn-glycerol-3-phosphorylethanolamine;L-a-Dimyristoylphosphatidylethanolamine;L-b,g-Dimyristoyl-a-phosphatidylethanolamine; |
Dimyristoyl phosphoethanolamine Specification
The Dimyristoyl phosphoethanolamine with the CAS number 998-07-2 is also called Tetradecanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. The IUPAC name is [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl]tetradecanoate. Its molecular formula is C33H66NO8P. This chemical should be stored at −20°C.
The properties of the chemical are: (1)ACD/LogP: 11.01; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 945817; (7)ACD/KOC (pH 5.5): 149451; (8)ACD/KOC (pH 7.4): 120727; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 36; (12)Polar Surface Area: 144.19 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 173.876 cm3; (15)Molar Volume: 618.654 cm3; (16)Polarizability: 68.93×10-24cm3; (17)Surface Tension: 39.312 dyne/cm; (18)Enthalpy of Vaporization: 109.573 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC[C@@H](OC(=O)CCCCCCCCCCCCC)COP(=O)(OCCN)O)CCCCCCCCCCCCC
(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
(3)InChIKey: NEZDNQCXEZDCBI-WJOKGBTCBL
What can I do for you?
Get Best Price
