N-(7,8-Dihydro-1H-purin-8-yl)formamide CAS 339365-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339365-41-2
Molecular FormulaC6H7N5O
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(7,8-Dihydro-1H-purin-8-yl)formamide CAS 339365-41-2 chemical structure

Description

The occurrence of N-(7,8-Dihydro-1H-purin-8-yl)formamide is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(7,8-Dihydro-1H-purin-8-yl)formamide (CAS 339365-41-2), a certified reference material (molecular formula C6H7N5O, MW 165.15 g/mol) for analytical method development and quality control.

N-(7,8-Dihydro-1H-purin-8-yl)formamide (C6H7N5O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

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 N-(7,8-Dihydro-1H-purin-8-yl)formamide 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 FormulaC6H7N5O
Molecular Weight165.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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