3-Methyl-2-buten-1-yl Thiolacetate-d6 CAS 1189502-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1189502-84-8
Molecular Formula-
Molecular Weight150.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-buten-1-yl Thiolacetate-d6 CAS 1189502-84-8 chemical structure

Description

CATO manufactures 3-Methyl-2-buten-1-yl Thiolacetate-d6 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 3-Methyl-2-buten-1-yl Thiolacetate-d6 (CAS 1189502-84-8), a certified reference material (molecular formula C7H6D6OS, MW 150.27 g/mol) for analytical method development and quality control.

The molecular framework of 3-Methyl-2-buten-1-yl Thiolacetate-d6 (C7H6D6OS) is characterized by deuterium isotope labeling, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC7H6D6OS
Molecular Weight150.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms1

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