1,1'-[2-[[3-[[(9Z)-1-OXo-9-octadecen-1-yl]oxy]-2,2-bis[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]propoxy]methyl]-2-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate CAS 70984-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70984-13-3
Molecular FormulaC118H214O13
Molecular Weight1840.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-[2-[[3-[[(9Z)-1-OXo-9-octadecen-1-yl]oxy]-2,2-bis[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]propoxy]methyl]-2-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate CAS 70984-13-3 chemical structure

Description

1,1'-[2-[[3-[[(9Z)-1-OXo-9-octadecen-1-yl]oxy]-2,2-bis[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]propoxy]methyl]-2-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-1,3-propanediyl] di-(9Z)-9-octadecenoate (CAS 70984-13-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C118H214O13. Molecular weight: 1840.95 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC118H214O13
Molecular Weight1840.95 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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