Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate CAS 886366-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886366-55-8
Molecular FormulaC16H22ClNO4
Molecular Weight327.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate CAS 886366-55-8 chemical structure

Description

The occurrence of Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate (CAS 886366-55-8), a certified reference material (molecular formula C16H22ClNO4, MW 327.80 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H22ClNO4, Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate 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 327.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Methyl 3-((tert-butoxycarbonyl)amino)-2-(3-chlorobenzyl)propanoate 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 FormulaC16H22ClNO4
Molecular Weight327.80 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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