3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid CAS 1824507-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1824507-75-6
Molecular FormulaC15H20ClNO4
Molecular Weight313.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid CAS 1824507-75-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.78 g/mol gives 3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid (CAS 1824507-75-6) is a high-purity analytical reference standard with the molecular formula C15H20ClNO4 and a molecular weight of 313.78 g/mol.

Based on its molecular formula C15H20ClNO4, 3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(Boc-amino)-4-(2-chlorophenyl)butyric 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 FormulaC15H20ClNO4
Molecular Weight313.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms1

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