1-(Thiazol-4-yl)propan-1-amine dihydrochloride CAS 2241594-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2241594-32-9
Molecular FormulaC6H10N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiazol-4-yl)propan-1-amine dihydrochloride CAS 2241594-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.68 g/mol gives 1-(Thiazol-4-yl)propan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Thiazol-4-yl)propan-1-amine dihydrochloride (CAS 2241594-32-9) is a high-purity analytical reference standard with the molecular formula C6H10N2SHCl and a molecular weight of 178.68 g/mol.

Based on its molecular formula C6H10N2SHCl, 1-(Thiazol-4-yl)propan-1-amine dihydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 178.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 1-(Thiazol-4-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 FormulaC6H10N2S 2*HCl
Molecular Weight178.68 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.)1998
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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