6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one CAS 954580-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.954580-47-3
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one CAS 954580-47-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives 6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one (CAS 954580-47-3), molecular formula C12H16N2O3 and molecular weight 236.27 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, 6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one 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.

Physical & Chemical Properties

Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1987
Nitrogen Atoms2

Related Amino Standards

Recommended Standards

Why CATO?