2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride CAS 1258639-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1258639-47-2
Molecular FormulaC13H17N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride CAS 1258639-47-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.77 g/mol gives 2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride (CAS 1258639-47-2), molecular formula C13H17N5HCl and molecular weight 279.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17N5HCl, 2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-(Piperazin-1-ylmethyl)quinazolin-4-amine trihydrochloride 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 FormulaC13H17N5 3*HCl
Molecular Weight279.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms5

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