4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide CAS 1713477-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1713477-07-6
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide CAS 1713477-07-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide.

4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide (CAS 1713477-07-6), molecular formula C11H15N5O and molecular weight 233.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15N5O, 4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.27 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).

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.

As a certified reference material (CRM), 4-Amino-N-isopropyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15N5O
Molecular Weight233.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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