1-(Benzo[b]thiophen-2-yl)propan-1-amine CAS 147724-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.147724-77-4
Molecular FormulaC11H13NS
Molecular Weight191.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[b]thiophen-2-yl)propan-1-amine CAS 147724-77-4 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 1-(Benzo[b]thiophen-2-yl)propan-1-amine.

1-(Benzo[b]thiophen-2-yl)propan-1-amine (CAS 147724-77-4), molecular formula C11H13NS and molecular weight 191.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(Benzo[b]thiophen-2-yl)propan-1-amine (C11H13NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 191.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13NS
Molecular Weight191.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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