6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine CAS 1823810-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1823810-54-3
Molecular FormulaC13H13ClN4
Molecular Weight260.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine CAS 1823810-54-3 chemical structure

Description

6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine (C13H13ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine (CAS 1823810-54-3), molecular formula C13H13ClN4 and molecular weight 260.72 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 6-Benzyl-4-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-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 FormulaC13H13ClN4
Molecular Weight260.72 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms4

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