Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid CAS 501015-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.501015-24-3
Molecular FormulaC14H18N2O6
Molecular Weight310.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid CAS 501015-24-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.30 g/mol gives Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid (CAS 501015-24-3), molecular formula C14H18N2O6 and molecular weight 310.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic 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.

Physical & Chemical Properties

Molecular FormulaC14H18N2O6
Molecular Weight310.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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