(R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide CAS 1867654-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1867654-07-6
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide CAS 1867654-07-6 chemical structure

Description

The occurrence of (R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide (CAS 1867654-07-6) is a high-purity analytical reference standard with the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol.

Structurally, (R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide (C14H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.34 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (R)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide 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 FormulaC14H22N2O
Molecular Weight234.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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