3702-14-5 4-Methyl-2-propyl-2H-pyrazol-3-ylamine 4-methyl-1-propyl-1h-pyrazol-5-amine 4-methyl-2-propyl-2 h-pyrazol-3-ylamine CAS 3702-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3702-14-5
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3702-14-5 4-Methyl-2-propyl-2H-pyrazol-3-ylamine 4-methyl-1-propyl-1h-pyrazol-5-amine 4-methyl-2-propyl-2 h-pyrazol-3-ylamine CAS 3702-14-5 chemical structure

Description

3702-14-5 4-Methyl-2-propyl-2H-pyrazol-3-ylamine 4-methyl-1-propyl-1h-pyrazol-5-amine 4-methyl-2-propyl-2 h-pyrazol-3-ylamine (C7H17N3) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3702-14-5 4-Methyl-2-propyl-2H-pyrazol-3-ylamine 4-methyl-1-propyl-1h-pyrazol-5-amine 4-methyl-2-propyl-2 h-pyrazol-3-ylamine (CAS 3702-14-5), molecular formula C7H17N3 and molecular weight 143.23 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3702-14-5 4-Methyl-2-propyl-2H-pyrazol-3-ylamine 4-methyl-1-propyl-1h-pyrazol-5-amine 4-methyl-2-propyl-2 h-pyrazol-3-ylamine 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.

Physical & Chemical Properties

Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms3

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