4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol CAS 1992-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1992-09-2
Molecular FormulaC10H9F6NO
Molecular Weight273.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol CAS 1992-09-2 chemical structure

Description

The occurrence of 4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol (CAS 1992-09-2), molecular formula C10H9F6NO and molecular weight 273.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol (C10H9F6NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 273.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Amino-3-methyl-alpha,alpha-bis(trifluoromethyl)benzyl Alcohol 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 FormulaC10H9F6NO
Molecular Weight273.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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