tert-Butyl n-[(2e)-2-(hydroxyimino)-2-(thiophen-2-yl)ethyl]carbamate CAS 1111597-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1111597-87-5
Molecular FormulaC11H16N2O3S
Molecular Weight256.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl n-[(2e)-2-(hydroxyimino)-2-(thiophen-2-yl)ethyl]carbamate CAS 1111597-87-5 chemical structure

Description

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

tert-Butyl n-[(2e)-2-(hydroxyimino)-2-(thiophen-2-yl)ethyl]carbamate (CAS 1111597-87-5) is a high-purity analytical reference standard with the molecular formula C11H16N2O3S and a molecular weight of 256.32 g/mol.

Structurally, tert-Butyl n-[(2e)-2-(hydroxyimino)-2-(thiophen-2-yl)ethyl]carbamate (C11H16N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 256.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures tert-Butyl n-[(2e)-2-(hydroxyimino)-2-(thiophen-2-yl)ethyl]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 FormulaC11H16N2O3S
Molecular Weight256.32 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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