2-chloro-n-cyclobutyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine 934600-48-3 A1-00648 CAS 934600-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.934600-48-3
Molecular FormulaC10H11ClN4
Molecular Weight222.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-n-cyclobutyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine
934600-48-3
A1-00648 CAS 934600-48-3 chemical structure

Description

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.

2-chloro-n-cyclobutyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine 934600-48-3 A1-00648 (CAS 934600-48-3), molecular formula C10H11ClN4 and molecular weight 222.67 g/mol, is a CATO reference standard with documented purity and traceability.

2-chloro-n-cyclobutyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine 934600-48-3 A1-00648 (C10H11ClN4) 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.

CATO manufactures 2-chloro-n-cyclobutyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine 934600-48-3 A1-00648 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 FormulaC10H11ClN4
Molecular Weight222.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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