4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate CAS 1005183-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1005183-85-6
Molecular FormulaC18H25NO5S
Molecular Weight367.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate CAS 1005183-85-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.46 g/mol gives 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate (CAS 1005183-85-6), molecular formula C18H25NO5S and molecular weight 367.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate (C18H25NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 367.46 g/mol, it falls into the moderately-high-molecular-weight range. 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 4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl tosylcarbamate 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 FormulaC18H25NO5S
Molecular Weight367.46 g/mol
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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