(R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol CAS 2768382-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2768382-65-4
Molecular FormulaC11H16F2N2O
Molecular Weight230.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol CAS 2768382-65-4 chemical structure

Description

The occurrence of (R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol 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.

(R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol (CAS 2768382-65-4) is a high-purity analytical reference standard with the molecular formula C11H16F2N2O and a molecular weight of 230.25 g/mol.

Structurally, (R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol (C11H16F2N2O) 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 230.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H16F2N2O
Molecular Weight230.25 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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