Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol CAS 4347-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4347-35-7
Molecular FormulaC5H5BN2OS
Molecular Weight151.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol CAS 4347-35-7 chemical structure

Description

The molecular framework of Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol (C5H5BN2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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).

Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol (CAS 4347-35-7) is a high-purity analytical reference standard with the molecular formula C5H5BN2OS and a molecular weight of 151.98 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.

As a certified reference material (CRM), Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H5BN2OS
Molecular Weight151.98 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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