n-Butyl-1,1,2,2,3,3-d6 Alcohol CAS 1219794-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1219794-84-9
Molecular Formula-
Molecular Weight80.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Butyl-1,1,2,2,3,3-d6 Alcohol CAS 1219794-84-9 chemical structure

Description

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.

n-Butyl-1,1,2,2,3,3-d6 Alcohol (CAS 1219794-84-9) is a high-purity analytical reference standard with the molecular formula C4H4D6O and a molecular weight of 80.16 g/mol.

Structurally, n-Butyl-1,1,2,2,3,3-d6 Alcohol (C4H4D6O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 80.16 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).

CATO manufactures n-Butyl-1,1,2,2,3,3-d6 Alcohol 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 FormulaC4H4D6O
Molecular Weight80.16 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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