2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid CAS 877861-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.877861-35-3
Molecular FormulaC18H17NO4
Molecular Weight311.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid CAS 877861-35-3 chemical structure

Description

As a certified reference material (CRM), 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid (CAS 877861-35-3), a certified reference material (molecular formula C18H17NO4, MW 311.33 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

Physical & Chemical Properties

Molecular FormulaC18H17NO4
Molecular Weight311.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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