(R)-1-((5-Amino-6-chloropyrimidin-4-yl)amino)propan-2-ol CAS 17435-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17435-30-2
Molecular FormulaC7H11ClN4O
Molecular Weight202.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((5-Amino-6-chloropyrimidin-4-yl)amino)propan-2-ol CAS 17435-30-2 chemical structure

Description

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.

(R)-1-((5-Amino-6-chloropyrimidin-4-yl)amino)propan-2-ol (CAS 17435-30-2), molecular formula C7H11ClN4O and molecular weight 202.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-1-((5-Amino-6-chloropyrimidin-4-yl)amino)propan-2-ol (C7H11ClN4O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H11ClN4O
Molecular Weight202.64 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms4

Related R Standards

Recommended Standards

Why CATO?