2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine CAS 76780-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.76780-97-7
Molecular FormulaC7H8ClN3
Molecular Weight169.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine CAS 76780-97-7 chemical structure

Description

The occurrence of 2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine (CAS 76780-97-7) is a high-purity analytical reference standard with the molecular formula C7H8ClN3 and a molecular weight of 169.61 g/mol.

Owing to a nitrile group, chlorine substitution, an aromatic ring system, 2-Chloro-5h,6h,7h-cyclopenta[d]pyrimidin-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8ClN3
Molecular Weight169.61 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms3

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