(2R)-2,3-bis(heptanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1,2-diheptanoyl-sn-glycero-3-phosphocholine 39036-04-9 CHEBI:138195 Diheptanoyllecithin L-alpha-Diheptanoyllecithin L-alpha-Diheptanoylphosphatidylcholine PC(7:0/7:0) alpha-L-Diheptanoylphosphatidylcholine phosphatidylcholine (7:0/7:0) CAS 39036-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39036-04-9
Molecular FormulaC22H44NO8P
Molecular Weight481.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2,3-bis(heptanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1,2-diheptanoyl-sn-glycero-3-phosphocholine
39036-04-9
CHEBI:138195
Diheptanoyllecithin
L-alpha-Diheptanoyllecithin
L-alpha-Diheptanoylphosphatidylcholine
PC(7:0/7:0)
alpha-L-Diheptanoylphosphatidylcholine
phosphatidylcholine (7:0/7:0) CAS 39036-04-9 chemical structure

Description

(2R)-2,3-bis(heptanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1,2-diheptanoyl-sn-glycero-3-phosphocholine 39036-04-9 CHEBI:138195 Diheptanoyllecithin L-alpha-Diheptanoyllecithin L-alpha-Diheptanoylphosphatidylcholine PC(7:0/7:0) alpha-L-Diheptanoylphosphatidylcholine phosphatidylcholine (7:0/7:0) (CAS 39036-04-9) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C22H44NO8P. Molecular weight: 481.56 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC22H44NO8P
Molecular Weight481.56 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1968
Nitrogen Atoms1

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