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ChemicalBook--->CAS DataBase List--->99-73-0

99-73-0

99-73-0 Structure

99-73-0 Structure
IdentificationMore
[Name]

2,4'-Dibromoacetophenone
[CAS]

99-73-0
[Synonyms]

2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE
2-BROMO-1-(4-BROMOPHENYL)ETHANONE
4'-BROMOPHENACYL BROMIDE
4-BROMOPHENACYL BROMIDE
4,OMEGA-DIBROMOACETOPHENONE
AKOS BBS-00000865
ALPHA,4'-DIBROMOACETOPHENONE
ALPHA-4-DIBROMOACETOPHENONE
ALPHA,P-DIBROMOACETOPHENONE
A,P-DIBROMOACETOPHENONE
DIBROMOACETOPHENONE-2,4
GSK-3BETA INHIBITOR VII
OMEGA-BROMOACETOPHENONE
PBPB
P-BROMOPHENACYL BROMIDE
2,4’-dibromo-acetophenon
2-bromo-1-(4-bromophenyl)-ethanon
4,alpha-dibromoacetophenone
4-bromo(bromoacetyl)benzene
-4-Dibromoacetophenone
[EINECS(EC#)]

202-783-6
[Molecular Formula]

C8H6Br2O
[MDL Number]

MFCD00000200
[Molecular Weight]

277.94
[MOL File]

99-73-0.mol
Chemical PropertiesBack Directory
[Appearance]

off-white crystals or powder
[Melting point ]

108-110 °C(lit.)
[Boiling point ]

1415°C/760mm
[density ]

1.7855 (rough estimate)
[refractive index ]

1.5560 (estimate)
[storage temp. ]

2-8°C
[solubility ]

DMF: 5 mg/ml; DMSO: 2 mg/ml; Ethanol: 1 mg/ml; PBS (pH 7.2): insol
[form ]

Crystalline Solid
[color ]

Slightly yellow to beige
[Stability:]

Stable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents.
[Water Solubility ]

Soluble in dimethyl sulfoxide (5 mg/ml), methanol (20 mg/ml), toluene and ethanol. Insoluble in water.
[Sensitive ]

Lachrymatory
[Merck ]

14,1427
[BRN ]

607604
[InChIKey]

FKJSFKCZZIXQIP-UHFFFAOYSA-N
[CAS DataBase Reference]

99-73-0(CAS DataBase Reference)
[EPA Substance Registry System]

99-73-0(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 3261 8/PG 2
[WGK Germany ]

2
[RTECS ]

AM6950000
[F ]

19-21
[Hazard Note ]

Corrosive/Lachrymatory
[TSCA ]

T
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29147090
Raw materials And Preparation ProductsBack Directory
[Raw materials]

4'-Bromoacetophenone
[Preparation Products]

3-(4-BROMOPHENYL)ISOXAZOL-5-AMINE-->4-(4-BROMO-PHENYL)-1H-IMIDAZOLE-->2-(4-BROMOBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE-->2-(4-bromophenyl)morpholine-->2-Amino-4'-bromoacetophenone-->1-(4-bromophenyl)-2-chloroethan-1-one-->2-Thiazolecarboxylic acid,4-(4-bromophenyl)-,ethyl ester-->1-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone-->6-(4-BROMOPHENYL)-3-PHENYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE-->4-(4-BROMOPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2,4'-Dibromoacetophenone(99-73-0).msds
Hazard InformationBack Directory
[Chemical Properties]

2,4'-Dibromoacetophenone is off-white crystals or powder
[Uses]

Identification of carboxylic acids.
[Uses]

Undergoes condensation reactions with aldehydes in the presence of SnCl21 or SmI32 to afford α,β-unsaturated ketones. Also useful in the esterification of carboxylic acids.3
[General Description]

A phenyl α-bromomethyl ketone compound that acts as a cell-permeable, and non-ATP competitive inhibitor of GSK-3β (IC50 = 0.5 μM). This reactive alkylating agent is selective towards GSK-3β and does not affect PKA activity even at concentrations as high as 100 μM.
[Biochem/physiol Actions]

Cell permeable: yes
[Purification Methods]

Crystallise the bromide from EtOH (ca 8mL/g). [Beilstein 7 IV 652.]
Spectrum DetailBack Directory
[Spectrum Detail]

2,4'-Dibromoacetophenone(99-73-0)MS
2,4'-Dibromoacetophenone(99-73-0)1HNMR
2,4'-Dibromoacetophenone(99-73-0)13CNMR
2,4'-Dibromoacetophenone(99-73-0)IR1
2,4'-Dibromoacetophenone(99-73-0)IR2
2,4'-Dibromoacetophenone(99-73-0)IR3
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

[Alfa Aesar]

[Sigma Aldrich]

99-73-0(sigmaaldrich)
[TCI AMERICA]

4-Bromophenacyl Bromide,>98.0%(T)(99-73-0)
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