Home Other Building Blocks 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine

1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine

CAS No.:
89576-29-4
Catalog Number:
AG01CP86
Molecular Formula:
C23H46NO7P
Molecular Weight:
479.5876
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
≥95%
1 week
United States
$111
- +
10mg
≥95%
1 week
United States
$154
- +
25mg
≥95%
1 week
United States
$273
- +
50mg
≥95%
1 week
United States
$382
- +
Product Description
Catalog Number:
AG01CP86
Chemical Name:
1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine
CAS Number:
89576-29-4
Molecular Formula:
C23H46NO7P
Molecular Weight:
479.5876
MDL Number:
MFCD00133428
IUPAC Name:
2-azaniumylethyl [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] phosphate
InChI:
InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChI Key:
PYVRVRFVLRNJLY-MZMPXXGTSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OCC[NH3+])[O-])O
Properties
Complexity:
508  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
1  
Exact Mass:
479.301g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
479.595g/mol
Monoisotopic Mass:
479.301g/mol
Rotatable Bond Count:
24  
Topological Polar Surface Area:
133A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Properties