7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one CAS 93587-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.93587-29-2
Molecular FormulaC7H8N4O
Molecular Weight164.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one CAS 93587-29-2 chemical structure

Description

The occurrence of 7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one 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.

7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one (CAS 93587-29-2) is a high-purity analytical reference standard with the molecular formula C7H8N4O and a molecular weight of 164.16 g/mol.

7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one (C7H8N4O) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 7-Amino-2-methyl-1H-pyrrolo[3,2-d]pyrimidin-4(5H)-one 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 FormulaC7H8N4O
Molecular Weight164.16 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.)1983
Nitrogen Atoms4

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