rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (>85%) CAS 1246833-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246833-66-8
Molecular Formula-
Molecular Weight616.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (>85%) CAS 1246833-66-8 chemical structure

Description

rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (>85%) (CAS 1246833-66-8), molecular formula C37H62D5ClO4 and molecular weight 616.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (>85%) (C37H62D5ClO4) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 (>85%) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC37H62D5ClO4
Molecular Weight616.41 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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