Thieno[2,3-b]pyrazine-6-carbaldehyde, 97% CAS 857283-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.857283-69-3
Molecular FormulaC7H4N2OS
Molecular Weight164.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thieno[2,3-b]pyrazine-6-carbaldehyde, 97% CAS 857283-69-3 chemical structure

Description

CATO manufactures Thieno[2,3-b]pyrazine-6-carbaldehyde, 97% 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 Thieno[2,3-b]pyrazine-6-carbaldehyde, 97% (CAS 857283-69-3), a certified reference material (molecular formula C7H4N2OS, MW 164.18 g/mol) for analytical method development and quality control.

Structurally, Thieno[2,3-b]pyrazine-6-carbaldehyde, 97% (C7H4N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 164.18 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC7H4N2OS
Molecular Weight164.18 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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