2-((2-amino-6-chloropyrimidin-4-yl)amino)ethan-1-ol CAS 2846-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2846-77-7
Molecular FormulaC6H9ClN4O
Molecular Weight188.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-amino-6-chloropyrimidin-4-yl)amino)ethan-1-ol CAS 2846-77-7 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 2-((2-amino-6-chloropyrimidin-4-yl)amino)ethan-1-ol.

CATO supplies 2-((2-amino-6-chloropyrimidin-4-yl)amino)ethan-1-ol (CAS 2846-77-7), a certified reference material (molecular formula C6H9ClN4O, MW 188.61 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9ClN4O, 2-((2-amino-6-chloropyrimidin-4-yl)amino)ethan-1-ol contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.61 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC6H9ClN4O
Molecular Weight188.61 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms4

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