PHENYLBUTYLISOTHIOCYANATE, 4- CAS 61499-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61499-10-3
Molecular FormulaC11H13NS
Molecular Weight191.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

PHENYLBUTYLISOTHIOCYANATE, 4- CAS 61499-10-3 chemical structure

Description

The occurrence of PHENYLBUTYLISOTHIOCYANATE, 4- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

PHENYLBUTYLISOTHIOCYANATE, 4- (CAS 61499-10-3) is a high-purity analytical reference standard with the molecular formula C11H13NS and a molecular weight of 191.29 g/mol.

The molecular framework of PHENYLBUTYLISOTHIOCYANATE, 4- (C11H13NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), PHENYLBUTYLISOTHIOCYANATE, 4- 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 FormulaC11H13NS
Molecular Weight191.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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