(R)-2-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol CAS 1415108-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1415108-40-5
Molecular FormulaC12H14BrF2NO
Molecular Weight306.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol CAS 1415108-40-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.15 g/mol gives (R)-2-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol (CAS 1415108-40-5) is a high-purity analytical reference standard with the molecular formula C12H14BrF2NO and a molecular weight of 306.15 g/mol.

The molecular framework of (R)-2-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol (C12H14BrF2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol 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 FormulaC12H14BrF2NO
Molecular Weight306.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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