2-Bromo-4′-methoxyacetophenone , 10mMinDMSO , 2632-13-5

Synonym(s):
ω-Bromo-4-methoxyacetophenone;4-Methoxyphenacyl bromide

CAS NO.：2632-13-5

Empirical Formula: C9H9BrO2

Molecular Weight: 229.07

MDL number: MFCD00465443

EINECS: 220-118-8

PRODUCT Properties

• Melting point: 69-71 °C(lit.)
• Boiling point: 215.8°C (rough estimate)
• Density: 1.4921 (rough estimate)
• refractive index: 1.5500 (estimate)
• storage temp.: 2-8°C
• solubility: Chloroform (Slightly), Methanol (Slightly)
• form: Crystals or Crystalline Powder
• color: Off-white to light brown
• Water Solubility: It is soluble in DMSO, water (partly miscible), most organic solvents, and methanol.
• BRN: 743112
• InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N
• SMILES: C(=O)(C1=CC=C(OC)C=C1)CBr
• CAS DataBase Reference: 2632-13-5(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 2-bromo-1-(4-methoxyphenyl)-(2632-13-5)

Description and Uses

2-Bromo-4'-methoxyacetophenone, is used as a cell-permeable, covalent and potent protein tyrosine phosphatase inhibitor.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H314-H335
• Precautionary statements: P260-P271-P280-P301+P330+P331-P303+P361+P353-P305+P351+P338
• Hazard Codes: C,Xi
• Risk Statements: 34-36/37-36/37/38
• Safety Statements: 26-27-28-36/37/39-45-37/39
• RIDADR: UN 3261 8/PG 2
• WGK Germany: 3
• F: 8-9-19-21
• Hazard Note: Corrosive
• HazardClass: 8
• PackingGroup: III
• HS Code: 29147090