1-(3-Cyclopropyl-1-isopropyl-1H-pyrazol-5-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride CAS 1856072-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1856072-99-5
Molecular FormulaC16H25N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Cyclopropyl-1-isopropyl-1H-pyrazol-5-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride CAS 1856072-99-5 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.

1-(3-Cyclopropyl-1-isopropyl-1H-pyrazol-5-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856072-99-5) is a high-purity analytical reference standard with the molecular formula C16H25N5HCl and a molecular weight of 323.87 g/mol.

Based on its molecular formula C16H25N5HCl, 1-(3-Cyclopropyl-1-isopropyl-1H-pyrazol-5-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride 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 323.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(3-Cyclopropyl-1-isopropyl-1H-pyrazol-5-yl)-N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride 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 FormulaC16H25N5 HCl
Molecular Weight323.87 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1995
Halogen ContentCl-containing
Nitrogen Atoms5

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