1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine CAS 1367912-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1367912-60-4
Molecular FormulaC11H13N5
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine CAS 1367912-60-4 chemical structure

Description

The occurrence of 1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-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.

CATO supplies 1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine (CAS 1367912-60-4), a certified reference material (molecular formula C11H13N5, MW 215.25 g/mol) for analytical method development and quality control.

1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine (C11H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(Pyrimidin-2-yl)-4,5,6,7-tetrahydro-1h-indazol-4-amine 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 FormulaC11H13N5
Molecular Weight215.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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