885267-05-0

Basic information

• Product Name: 2-Cyclobutylthio-phenyl bromide
• Synonyms: Benzene, 1-bromo-2-(cyclobutylthio)-
• CAS NO: 885267-05-0
• Molecular Formula: C₁₀H₁₁BrS
• Molecular Weight: 243.16
• Mol File: 885267-05-0.mol

Chemical Properties

• Boiling Point: 296.9±23.0 °C(Predicted)
• Appearance: /
• Density: 1.47±0.1 g/cm3(Predicted)
• CAS DataBase Reference: 2-Cyclobutylthio-phenyl bromide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Cyclobutylthio-phenyl bromide(885267-05-0)
• EPA Substance Registry System: 2-Cyclobutylthio-phenyl bromide(885267-05-0)

Safety Data

• Hazardous Substances Data: 885267-05-0(Hazardous Substances Data)

Upstream product

• 6320-02-1 o-bromothiophenol 
• 10437-85-1 cyclobutyl 4-methylbenzenesulfonate 

Downstream Products

• 1174009-37-0 2-(cyclobutylthio)benzaldehyde 

Relevant articles and documents

Compounds Having CRTH2 Antagonist Activity

Compounds of general formula (I) wherein W is chloro or fluoro; Z is a group SO2R1; wherein R1 is —C3-C8 cycloalkyl or heterocyclyl optionally substituted with one or more substituents chosen from hal

COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY

Compounds of general formula (I): wherein W is chloro or fluoro; Z is a group SO2R1; wherein R1 is -C3-C8 cycloalkyl or heterocyclyl optionally substituted with one or more substituents chosen from halo, -CN, -C1-C6 alkyl, -SOR3, -SO2R3, -SO2N(R2)2, -N(R2)2, -NR2C(O)R3, -CO2R2, -CONR2R3, -NO2, -OR2, -SR2, -O(CH2)POR2, and - O(CH2)pO(CH2)qOR2 wherein each R2 is independently hydrogen, -Ci-C6 alkyl, -C3-C8 cycloalkyl, aryl or heteroaryl; each R3 is independently, -C1-C6 alkyl, -C3-C8 cycloalkyl, aryl or heteroaryl; p and q are each independently an integer from 1 to 3; and their pharmaceutically acceptable salts, hydrates, solvates, complexes or prodrugs are useful in orally administrable compositions for the treatment of allergic diseases such as asthma, allergic rhinitis and atopic dermatitis.