tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate CAS 1621888-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1621888-56-9
Molecular FormulaC10H12ClIN2O2
Molecular Weight354.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate CAS 1621888-56-9 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 tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate.

CATO supplies tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate (CAS 1621888-56-9), a certified reference material (molecular formula C10H12ClIN2O2, MW 354.57 g/mol) for analytical method development and quality control.

tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate (C10H12ClIN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate 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 FormulaC10H12ClIN2O2
Molecular Weight354.57 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl/I-containing
Nitrogen Atoms2

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