1-(1-Benzyl-1h-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride CAS 1384429-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1384429-53-1
Molecular FormulaC18H21N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzyl-1h-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride CAS 1384429-53-1 chemical structure

Description

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

CATO supplies 1-(1-Benzyl-1h-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride (CAS 1384429-53-1), a certified reference material (molecular formula C18H21N3SHCl, MW 347.90 g/mol) for analytical method development and quality control.

Structurally, 1-(1-Benzyl-1h-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride (C18H21N3SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 347.90 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(1-Benzyl-1h-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride 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 FormulaC18H21N3S 2*HCl
Molecular Weight347.90 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

Recommended Standards

Why CATO?