N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride CAS 1050366-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1050366-47-6
Molecular FormulaC12H16ClN5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride CAS 1050366-47-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.26 g/mol gives N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride (CAS 1050366-47-6), molecular formula C12H16ClN5SHCl and molecular weight 334.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride (C12H16ClN5SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 334.26 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), N-(4-Chlorobenzyl)-3-((1-methyl-1H-tetrazol-5-yl)thio)propan-1-amine hydrochloride 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 FormulaC12H16ClN5S HCl
Molecular Weight334.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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