(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol CAS 86695-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86695-06-9
Molecular FormulaC17H21NO
Molecular Weight255.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol CAS 86695-06-9 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 (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol.

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (CAS 86695-06-9), molecular formula C17H21NO and molecular weight 255.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H21NO, (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 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 FormulaC17H21NO
Molecular Weight255.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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