Tert-butanol-1-<SUP>13</SUP>C,d<SUB>9</SUB> CAS 1202864-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1202864-73-0
Molecular FormulaC3[13C]HD9O
Molecular Weight84.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butanol-1-<SUP>13</SUP>C,d<SUB>9</SUB> CAS 1202864-73-0 chemical structure

Description

Based on its molecular formula C3[13C]HD9O, Tert-butanol-1-<SUP>13</SUP>C,d<SUB>9</SUB> contains deuterium isotope labeling, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 84.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Tert-butanol-1-<SUP>13</SUP>C,d<SUB>9</SUB> (CAS 1202864-73-0) is a high-purity analytical reference standard with the molecular formula C3[13C]HD9O and a molecular weight of 84.17 g/mol.

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 Tert-butanol-1-<SUP>13</SUP>C,d<SUB>9</SUB> 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 FormulaC3[13C]HD9O
Molecular Weight84.17 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)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990

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