1187169-90-9 3-(5-Chloro-2-thienyl)quinoline MFCD13152433 CAS 1187169-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1187169-90-9
Molecular FormulaC13H8ClNS
Molecular Weight245.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1187169-90-9
3-(5-Chloro-2-thienyl)quinoline
MFCD13152433 CAS 1187169-90-9 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 1187169-90-9 3-(5-Chloro-2-thienyl)quinoline MFCD13152433.

1187169-90-9 3-(5-Chloro-2-thienyl)quinoline MFCD13152433 (CAS 1187169-90-9), molecular formula C13H8ClNS and molecular weight 245.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1187169-90-9 3-(5-Chloro-2-thienyl)quinoline MFCD13152433 (C13H8ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 245.73 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1187169-90-9 3-(5-Chloro-2-thienyl)quinoline MFCD13152433 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 FormulaC13H8ClNS
Molecular Weight245.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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