C0KDL86B2L 67123-97-1 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid EINECS 266-580-4 UNII-C0KDL86B2L CAS 67123-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.67123-97-1
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

C0KDL86B2L 67123-97-1 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid EINECS 266-580-4 UNII-C0KDL86B2L CAS 67123-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives C0KDL86B2L 67123-97-1 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid EINECS 266-580-4 UNII-C0KDL86B2L distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies C0KDL86B2L 67123-97-1 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid EINECS 266-580-4 UNII-C0KDL86B2L (CAS 67123-97-1), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17NO2, C0KDL86B2L 67123-97-1 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid EINECS 266-580-4 UNII-C0KDL86B2L contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1976
Nitrogen Atoms1

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