3-(1h-1,2,3-Triazol-1-yl)propan-1-amine dihydrochloride CAS 4369-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4369-58-8
Molecular FormulaC5H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1h-1,2,3-Triazol-1-yl)propan-1-amine dihydrochloride CAS 4369-58-8 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.

3-(1h-1,2,3-Triazol-1-yl)propan-1-amine dihydrochloride (CAS 4369-58-8), molecular formula C5H10N4HCl and molecular weight 162.62 g/mol, is a CATO reference standard with documented purity and traceability.

3-(1h-1,2,3-Triazol-1-yl)propan-1-amine dihydrochloride (C5H10N4HCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3-(1h-1,2,3-Triazol-1-yl)propan-1-amine dihydrochloride 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 FormulaC5H10N4 2*HCl
Molecular Weight162.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms4

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