(R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate CAS 845643-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.845643-67-6
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate CAS 845643-67-6 chemical structure

Description

(R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate (CAS 845643-67-6), molecular formula C11H14N2O2S and molecular weight 238.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate (C11H14N2O2S) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 238.31 g/mol, it falls into the medium-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.

As a certified reference material (CRM), (R)-Benzyl (1-amino-1-thioxopropan-2-yl)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 FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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