2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol CAS 100376-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100376-77-0
Molecular FormulaC8H10ClN5O
Molecular Weight227.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol CAS 100376-77-0 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-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol.

CATO supplies 2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol (CAS 100376-77-0), a certified reference material (molecular formula C8H10ClN5O, MW 227.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H10ClN5O, 2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.65 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.

As a certified reference material (CRM), 2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H10ClN5O
Molecular Weight227.65 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms5

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