4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate CAS 1005141-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1005141-20-7
Molecular FormulaC25H31NO5S
Molecular Weight457.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate CAS 1005141-20-7 chemical structure

Description

As a certified reference material (CRM), 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate 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.

4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate (CAS 1005141-20-7) is a high-purity analytical reference standard with the molecular formula C25H31NO5S and a molecular weight of 457.58 g/mol.

4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl benzyl(tosyl)carbamate (C25H31NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

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.

Physical & Chemical Properties

Molecular FormulaC25H31NO5S
Molecular Weight457.58 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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