Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine
Related Products

Hot Products

Basic Information Post buying leads Suppliers Cas Database
Name

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine

 EINECS 213-963-9
CAS No. 1069-79-0 Density 0.996 g/cm3
PSA 144.19000 LogP 12.75700
Solubility N/A Melting Point 172-173 ℃
Formula C41H82NO8 Boiling Point 760.2 °C at 760 mmHg
Molecular Weight 748.078 Flash Point 413.5 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 1069-79-0 (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) Hazard Symbols N/A
Synonyms

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine;1,2-distearoyl L-β,γ-Distearoyl-α-cephalin;3-sn-Phosphatidylethanolamine;1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine;1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine;[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate;2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate;

Article Data 9

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Synthetic route

C59H95N2O10P

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With 1,8-diazabicyclo[5.4.0]undec-7-ene In dichloromethane at 25℃; for 1.5h; Reagent/catalyst;94%
115265-94-6

Octadecanoic acid (R)-2-[(2-tert-butoxycarbonylamino-ethoxy)-hydroxy-phosphoryloxy]-1-octadecanoyloxymethyl-ethyl ester

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With trifluoroacetic acid In dichloromethane Ambient temperature;93%

C44H83Cl3NO10P

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With acetic acid; zinc In tetrahydrofuran at 18℃; for 7h;81.5%

C41H79N3O8P(1-)*Na(1+)

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With palladium on activated charcoal; hydrogen; acetic acid In methanol80%
4004-05-1

1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With acetic acid; platinum Hydrogenation;
22430-36-0

phosphoric acid-(2-benzyloxycarbonylamino-ethyl ester)-((R)-2,3-bis-stearoyloxy-propyl ester)-phenyl ester

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With palladium platinum; acetic acid Hydrogenation;
1429-59-0, 10567-21-2

1,2-distearoyl-sn-glycerol

32159-15-2

dichloro-<-2-amino>ethyl>phosphinic acid

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
(i) Py, CHCl3, (ii) Zn, AcOH, Et2O; Multistep reaction;
26531-41-9

N-Trityl-O-(1,2-dioctadecanoyl-sn-glycero-3-phosphoryl)-ethanolamin

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With hydrogen; palladium on activated charcoal

1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
With hydrogen; platinum(IV) oxide
1429-59-0, 10567-21-2

1,2-distearoyl-sn-glycerol

1069-79-0

1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 1.) Et3N, POCl3, 2.) Et3N / 1.) THF, 0 deg C - room temperature, 2.) THF, 0 deg C - room temperature
2: 93 percent / TFA / CH2Cl2 / Ambient temperature
View Scheme
Multi-step reaction with 3 steps
1: triethylamine / tetrahydrofuran
2: sodium azide / N,N-dimethyl-formamide / 85 °C
3: palladium on activated charcoal; hydrogen; acetic acid / methanol
View Scheme
Multi-step reaction with 2 steps
1.1: 1,2,3-triazole / dichloromethane / 1 h / 25 °C
1.2: 2 h / 25 °C
1.3: 0.5 h / -5 - 0 °C
2.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 1.5 h / 25 °C
View Scheme

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine Specification

The 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, with the CAS registry number of 1069-79-0, is also known as 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine. Its EINECS registry number is 213-963-9. This chemical's molecular formula is C41H82NO8P and molecular weight is 748.07. What's more, its IUPAC name is [3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate. In addition, it must be stored in airtight containers and placed at -20 °C.

Physical properties about the 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine are: (1)ACD/LogP: 15.83; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.33; (4)ACD/LogD (pH 7.4): 13.24; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 9; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 44; (12)Polar Surface Area: 110.41 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 210.93 cm3; (15)Molar Volume: 750.7 cm3; (16)Surface Tension: 38.2 dyne/cm; (17)Density: 0.996 g/cm3; (18)Flash Point: 413.5 °C; (19)Enthalpy of Vaporization: 120.46 kJ/mol; (20)Boiling Point: 760.2 °C at 760 mmHg; (21)Vapour Pressure: 2.68E-25 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O[C@@H](COP(=O)(OCCN)O)COC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
(2) InChI: InChI=1/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1
(3) InChIKey: LVNGJLRDBYCPGB-LDLOPFEMBT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1069-79-0