Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate CAS 1017782-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1017782-89-6
Molecular FormulaC15H27BrN2O6S
Molecular Weight443.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate CAS 1017782-89-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate.

Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate (CAS 1017782-89-6) is a high-purity analytical reference standard with the molecular formula C15H27BrN2O6S and a molecular weight of 443.35 g/mol.

The molecular framework of Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate (C15H27BrN2O6S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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. 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), Ethyl 1-{[(2-bromoethyl)(tert-butoxycarbonyl)-amino]sulfonyl}-3-piperidinecarboxylate 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 FormulaC15H27BrN2O6S
Molecular Weight443.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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