3-(Pyridin-3-yl)thiophene-2-carbaldehyde CAS 169701-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.169701-91-1
Molecular FormulaC10H7NOS
Molecular Weight189.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Pyridin-3-yl)thiophene-2-carbaldehyde CAS 169701-91-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Pyridin-3-yl)thiophene-2-carbaldehyde.

CATO supplies 3-(Pyridin-3-yl)thiophene-2-carbaldehyde (CAS 169701-91-1), a certified reference material (molecular formula C10H7NOS, MW 189.23 g/mol) for analytical method development and quality control.

Structurally, 3-(Pyridin-3-yl)thiophene-2-carbaldehyde (C10H7NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 189.23 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Pyridin-3-yl)thiophene-2-carbaldehyde 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 FormulaC10H7NOS
Molecular Weight189.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1
Sulfur Atoms1

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