(2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone CAS 40312-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.40312-34-3
Molecular FormulaC15H14ClNOS
Molecular Weight291.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone CAS 40312-34-3 chemical structure

Description

The occurrence of (2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone (CAS 40312-34-3), molecular formula C15H14ClNOS and molecular weight 291.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone (C15H14ClNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (2-Amino-4,5,6,7-tetrahydro-3-benzothienyl)(4-chlorophenyl)methanone 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 FormulaC15H14ClNOS
Molecular Weight291.80 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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