1-[(4-aminobutyl)sulfanyl]-2-bromobenzene CAS 799764-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.799764-02-6
Molecular FormulaC10H14BrNS
Molecular Weight260.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-aminobutyl)sulfanyl]-2-bromobenzene CAS 799764-02-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.19 g/mol gives 1-[(4-aminobutyl)sulfanyl]-2-bromobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(4-aminobutyl)sulfanyl]-2-bromobenzene (CAS 799764-02-6) is a high-purity analytical reference standard with the molecular formula C10H14BrNS and a molecular weight of 260.19 g/mol.

Based on its molecular formula C10H14BrNS, 1-[(4-aminobutyl)sulfanyl]-2-bromobenzene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-[(4-aminobutyl)sulfanyl]-2-bromobenzene 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 FormulaC10H14BrNS
Molecular Weight260.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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