Tert-butyl (1-formyl-2-oxabicyclo[2.1.1]Hexan-4-yl)carbamate CAS 2170372-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2170372-33-3
Molecular FormulaC11H17NO4
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1-formyl-2-oxabicyclo[2.1.1]Hexan-4-yl)carbamate CAS 2170372-33-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Tert-butyl (1-formyl-2-oxabicyclo[2.1.1]Hexan-4-yl)carbamate (CAS 2170372-33-3), molecular formula C11H17NO4 and molecular weight 227.26 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl (1-formyl-2-oxabicyclo[2.1.1]Hexan-4-yl)carbamate (C11H17NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Tert-butyl (1-formyl-2-oxabicyclo[2.1.1]Hexan-4-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 FormulaC11H17NO4
Molecular Weight227.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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