(1S)-1-(1H-1,3-Benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine hydrochloride CAS 1573547-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1573547-63-3
Molecular FormulaC11H15N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(1H-1,3-Benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine hydrochloride CAS 1573547-63-3 chemical structure

Description

Structurally, (1S)-1-(1H-1,3-Benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine hydrochloride (C11H15N3SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 257.78 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(1S)-1-(1H-1,3-Benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine hydrochloride (CAS 1573547-63-3), molecular formula C11H15N3SHCl and molecular weight 257.78 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 (1S)-1-(1H-1,3-Benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine hydrochloride 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 FormulaC11H15N3S HCl
Molecular Weight257.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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