all-trans-Retinyl Palmitate-d5 (Major) CAS 1331666-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1331666-45-5
Molecular Formula-
Molecular Weight529.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

all-trans-Retinyl Palmitate-d5 (Major) CAS 1331666-45-5 chemical structure

Description

The occurrence of all-trans-Retinyl Palmitate-d5 (Major) is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

all-trans-Retinyl Palmitate-d5 (Major) (CAS 1331666-45-5) is a high-purity analytical reference standard with the molecular formula C36H55D5O2 and a molecular weight of 529.89 g/mol.

Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, all-trans-Retinyl Palmitate-d5 (Major) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 529.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures all-trans-Retinyl Palmitate-d5 (Major) 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 FormulaC36H55D5O2
Molecular Weight529.89 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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