1-(1-Cyclopentyl-1H-pyrazol-4-yl)-N-((1-propyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride CAS 1856069-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1856069-70-9
Molecular FormulaC16H25N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Cyclopentyl-1H-pyrazol-4-yl)-N-((1-propyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride CAS 1856069-70-9 chemical structure

Description

CATO manufactures 1-(1-Cyclopentyl-1H-pyrazol-4-yl)-N-((1-propyl-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.

1-(1-Cyclopentyl-1H-pyrazol-4-yl)-N-((1-propyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (CAS 1856069-70-9), molecular formula C16H25N5HCl and molecular weight 323.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1-Cyclopentyl-1H-pyrazol-4-yl)-N-((1-propyl-1H-pyrazol-4-yl)methyl)methanamine hydrochloride (C16H25N5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 323.87 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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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