(R)-2-Amino-3-(benzo[d][1,3]dioxol-4-yl)propanoic acid CAS 1270083-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1270083-04-9
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-3-(benzo[d][1,3]dioxol-4-yl)propanoic acid CAS 1270083-04-9 chemical structure

Description

The molecular framework of (R)-2-Amino-3-(benzo[d][1,3]dioxol-4-yl)propanoic acid (C10H11NO4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(R)-2-Amino-3-(benzo[d][1,3]dioxol-4-yl)propanoic acid (CAS 1270083-04-9), molecular formula C10H11NO4 and molecular weight 209.20 g/mol, is a CATO reference standard with documented purity and traceability.

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-Amino-3-(benzo[d][1,3]dioxol-4-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 FormulaC10H11NO4
Molecular Weight209.20 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 methanol, ethanol, DMSO
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.)1990
Nitrogen Atoms1

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