tert-Butyl methyl(1-(phenylsulfonyl)cyclohexyl)carbamate CAS 253426-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.253426-70-9
Molecular FormulaC18H27NO4S
Molecular Weight353.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl methyl(1-(phenylsulfonyl)cyclohexyl)carbamate CAS 253426-70-9 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 methyl(1-(phenylsulfonyl)cyclohexyl)carbamate.

tert-Butyl methyl(1-(phenylsulfonyl)cyclohexyl)carbamate (CAS 253426-70-9) is a high-purity analytical reference standard with the molecular formula C18H27NO4S and a molecular weight of 353.48 g/mol.

Structurally, tert-Butyl methyl(1-(phenylsulfonyl)cyclohexyl)carbamate (C18H27NO4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 353.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), tert-Butyl methyl(1-(phenylsulfonyl)cyclohexyl)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.

Physical & Chemical Properties

Molecular FormulaC18H27NO4S
Molecular Weight353.48 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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