1-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-2-ol CAS 1249603-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1249603-67-5
Molecular FormulaC11H15ClFNO
Molecular Weight231.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-2-ol CAS 1249603-67-5 chemical structure

Description

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

1-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-2-ol (CAS 1249603-67-5), molecular formula C11H15ClFNO and molecular weight 231.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15ClFNO, 1-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-2-ol 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 FormulaC11H15ClFNO
Molecular Weight231.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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