2701-19-1 73VWA3NFQ6 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylcholine UNII-73VWA3NFQ6 L-Dilinolenoyl lecithin 3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl)oxy)-, inner salt, 4-oxide, (7R,18Z,21Z,24Z)- L-alpha-Di(cis,cis,cis-9,12,15-octadecatrienoyl) lecithin L-alpha-Dilinolenoyl phosphatidylcholine CAS 2701-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2701-19-1
Molecular FormulaC44H76NO8P
Molecular Weight778.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2701-19-1
73VWA3NFQ6
1,2-Dilinolenoyl-sn-glycero-3-phosphatidylcholine
UNII-73VWA3NFQ6
L-Dilinolenoyl lecithin
3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl)oxy)-, inner salt, 4-oxide, (7R,18Z,21Z,24Z)-
L-alpha-Di(cis,cis,cis-9,12,15-octadecatrienoyl) lecithin
L-alpha-Dilinolenoyl phosphatidylcholine CAS 2701-19-1 chemical structure

Description

CATO supplies 2701-19-1 73VWA3NFQ6 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylcholine UNII-73VWA3NFQ6 L-Dilinolenoyl lecithin 3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl)oxy)-, inner salt, 4-oxide, (7R,18Z,21Z,24Z)- L-alpha-Di(cis,cis,cis-9,12,15-octadecatrienoyl) lecithin L-alpha-Dilinolenoyl phosphatidylcholine (CAS 2701-19-1), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C44H76NO8P. Molecular weight: 778.05 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC44H76NO8P
Molecular Weight778.05 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

Recommended Standards

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