1187163-17-2 4-(5-Chloro-2-thienyl)isoquinoline MFCD13152432 CAS 1187163-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1187163-17-2
Molecular FormulaC13H8ClNS
Molecular Weight245.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1187163-17-2
4-(5-Chloro-2-thienyl)isoquinoline
MFCD13152432 CAS 1187163-17-2 chemical structure

Description

CATO manufactures 1187163-17-2 4-(5-Chloro-2-thienyl)isoquinoline MFCD13152432 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.

1187163-17-2 4-(5-Chloro-2-thienyl)isoquinoline MFCD13152432 (CAS 1187163-17-2) is a high-purity analytical reference standard with the molecular formula C13H8ClNS and a molecular weight of 245.73 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 1187163-17-2 4-(5-Chloro-2-thienyl)isoquinoline MFCD13152432 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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