7-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine CAS 41832-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.41832-28-4
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine CAS 41832-28-4 chemical structure

Description

The occurrence of 7-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (CAS 41832-28-4), molecular formula C8H13N3 and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (C8H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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