p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) CAS 1219805-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219805-23-8
Molecular Formula-
Molecular Weight127.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) CAS 1219805-23-8 chemical structure

Description

CATO manufactures p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) 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.

CATO supplies p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) (CAS 1219805-23-8), a certified reference material (molecular formula C8HD7O, MW 127.19 g/mol) for analytical method development and quality control.

Structurally, p-Tolualdehyde-d7 (2,3,5,6-d4; methyl-d3) (C8HD7O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 127.19 g/mol, it falls into the low-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC8HD7O
Molecular Weight127.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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