2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine CAS 190654-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.190654-89-8
Molecular FormulaC12H10ClN5O
Molecular Weight275.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine CAS 190654-89-8 chemical structure

Description

The occurrence of 2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine (CAS 190654-89-8), molecular formula C12H10ClN5O and molecular weight 275.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H10ClN5O, 2-chloro-N-(3-methoxyphenyl)-7H-purin-6-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-chloro-N-(3-methoxyphenyl)-7H-purin-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.

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.)2011
Halogen ContentCl-containing
Nitrogen Atoms5

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