2-Methyl-N-(2-thienylmethyl)-1-propanamine hydrochloride CAS 1049678-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1049678-06-9
Molecular FormulaC9H15NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-(2-thienylmethyl)-1-propanamine hydrochloride CAS 1049678-06-9 chemical structure

Description

CATO supplies 2-Methyl-N-(2-thienylmethyl)-1-propanamine hydrochloride (CAS 1049678-06-9), a certified reference material (molecular formula C9H15NSHCl, MW 205.74 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-N-(2-thienylmethyl)-1-propanamine hydrochloride (C9H15NSHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 205.74 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.

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

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 FormulaC9H15NS HCl
Molecular Weight205.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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