1-(1-Isobutyl-1H-pyrazol-3-yl)-N-((1-isobutyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride CAS 1855936-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1855936-93-4
Molecular FormulaC16H27N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Isobutyl-1H-pyrazol-3-yl)-N-((1-isobutyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride CAS 1855936-93-4 chemical structure

Description

As a certified reference material (CRM), 1-(1-Isobutyl-1H-pyrazol-3-yl)-N-((1-isobutyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-(1-Isobutyl-1H-pyrazol-3-yl)-N-((1-isobutyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride (CAS 1855936-93-4), molecular formula C16H27N5HCl and molecular weight 325.88 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1-Isobutyl-1H-pyrazol-3-yl)-N-((1-isobutyl-1H-pyrazol-5-yl)methyl)methanamine hydrochloride (C16H27N5HCl) contains a nitrogen-containing heterocyclic scaffold, 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.

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 FormulaC16H27N5 HCl
Molecular Weight325.88 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms5

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