Methyl (4-methylbenzyl)carbamodithioate CAS 866152-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-83-2
Molecular FormulaC10H13NS2
Molecular Weight211.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (4-methylbenzyl)carbamodithioate CAS 866152-83-2 chemical structure

Description

CATO supplies Methyl (4-methylbenzyl)carbamodithioate (CAS 866152-83-2), a certified reference material (molecular formula C10H13NS2, MW 211.35 g/mol) for analytical method development and quality control.

Structurally, Methyl (4-methylbenzyl)carbamodithioate (C10H13NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 211.35 g/mol, it falls into the medium-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), Methyl (4-methylbenzyl)carbamodithioate 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 FormulaC10H13NS2
Molecular Weight211.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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