6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS 754963-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.754963-56-9
Molecular FormulaC10H12N2O2
Molecular Weight192.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS 754963-56-9 chemical structure

Description

CATO supplies 6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 754963-56-9), a certified reference material (molecular formula C10H12N2O2, MW 192.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12N2O2, 6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid 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 192.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-Amino-1,2,3,4-tetrahydroisoquinoline-3-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 FormulaC10H12N2O2
Molecular Weight192.21 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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