N-(2-Chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-amine CAS 1447607-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1447607-39-7
Molecular FormulaC12H10ClN5O
Molecular Weight275.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-amine CAS 1447607-39-7 chemical structure

Description

CATO manufactures N-(2-Chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-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.

N-(2-Chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-amine (CAS 1447607-39-7) is a high-purity analytical reference standard with the molecular formula C12H10ClN5O and a molecular weight of 275.69 g/mol.

Structurally, N-(2-Chloro-5-methoxypyrimidin-4-yl)-1H-indazol-6-amine (C12H10ClN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 275.69 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H10ClN5O
Molecular Weight275.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms5

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