(1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid CAS 17138-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.17138-08-8
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid CAS 17138-08-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 17138-08-8), molecular formula C11H19NO2 and molecular weight 197.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid (C11H19NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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).

CATO manufactures (1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid 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 FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite to pale yellow crystalline powder
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Nitrogen Atoms1

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