(r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic acid CAS 135101-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.135101-19-8
Molecular FormulaC17H20N2O4
Molecular Weight316.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic acid CAS 135101-19-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.35 g/mol gives (r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic acid (CAS 135101-19-8) is a high-purity analytical reference standard with the molecular formula C17H20N2O4 and a molecular weight of 316.35 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.35 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).

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 (r)-2-((Tert-butoxycarbonyl)amino)-3-(quinolin-3-yl)propanoic 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 FormulaC17H20N2O4
Molecular Weight316.35 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 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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