N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide CAS 685107-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-66-8
Molecular FormulaC22H20N2OS
Molecular Weight360.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide CAS 685107-66-8 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 N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide.

N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide (CAS 685107-66-8) is a high-purity analytical reference standard with the molecular formula C22H20N2OS and a molecular weight of 360.47 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures N-{4-[(Phenylsulfanyl)methyl]phenyl}-1-indolinecarboxamide 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 FormulaC22H20N2OS
Molecular Weight360.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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