Tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate CAS 1210417-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1210417-89-2
Molecular FormulaC22H35N3O5Si
Molecular Weight449.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate CAS 1210417-89-2 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 N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate.

Tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate (CAS 1210417-89-2), molecular formula C22H35N3O5Si and molecular weight 449.62 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate (C22H35N3O5Si) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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. 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.

CATO manufactures Tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-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 FormulaC22H35N3O5Si
Molecular Weight449.62 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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