BT2 CAS 34576-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.34576-94-8
Molecular FormulaC9H4Cl2O2S
Molecular Weight247.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BT2 CAS 34576-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.10 g/mol gives BT2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

BT2 (CAS 34576-94-8), molecular formula C9H4Cl2O2S and molecular weight 247.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H4Cl2O2S, BT2 contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 BT2 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 FormulaC9H4Cl2O2S
Molecular Weight247.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Sulfur Atoms1

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