1040687-65-7 3-[(2-Thienylmethyl)amino]propanamide CAS 1040687-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040687-65-7
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1040687-65-7
3-[(2-Thienylmethyl)amino]propanamide CAS 1040687-65-7 chemical structure

Description

Based on its molecular formula C8H12N2OS, 1040687-65-7 3-[(2-Thienylmethyl)amino]propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1040687-65-7 3-[(2-Thienylmethyl)amino]propanamide (CAS 1040687-65-7), molecular formula C8H12N2OS and molecular weight 184.26 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1040687-65-7 3-[(2-Thienylmethyl)amino]propanamide 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 FormulaC8H12N2OS
Molecular Weight184.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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