(1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine oxalate CAS 1300698-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1300698-38-7
Molecular FormulaC8H13N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine oxalate CAS 1300698-38-7 chemical structure

Description

(1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine oxalate (CAS 1300698-38-7), molecular formula C8H13NC2H2O4 and molecular weight 213.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine oxalate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (1R,2S,4R)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine oxalate 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 FormulaC8H13N C2H2O4
Molecular Weight213.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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