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4,4-Dimethyl-2-(4-bromophenyl)-2-oxazoline
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4,4-Dimethyl-2-(4-bromophenyl)-2-oxazoline

CAS: 32664-14-5

Ref. TR-D471160

5mg
227.00 €
25mg
651.00 €
100mg
1,716.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4,4-Dimethyl-2-(4-bromophenyl)-2-oxazoline
Controlled Product
Synonyms:
  • 2-(4-Bromophenyl)-4,4-dimethyl-2-oxazoline
  • 2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
  • 2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydrooxazole
  • 2-(4-Bromophenyl)-4,4-dimethyloxazoline
  • 2-(4-Bromophenyl)-4,5-dihydro-4,4-dimethyloxazole,2-(p-Bromophenyl)-4,4-dimethyl-2-oxazoline
  • 2-(4-Bromophenyl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-(4-Bromophenyl)-4,5-dihydro-4,4-dimethyloxazole
  • 2-Oxazoline, 2-(p-bromophenyl)-4,4-dimethyl-
  • NSC 263144
  • Oxazole, 2-(4-Bromophenyl)-4,5-Dihydro-4,4-Dimethyl-
  • See more synonyms
  • Oxazole, 4,5-dihydro-2-(4-bromophenyl)-4,4-dimethyl-
Description:

Applications 4,4-Dimethyl-2-(4-bromophenyl)-2-oxazoline is an potential substituent in the synthesis of new series of potent benzodiazepine γ-secretase inhibitors with potential use in the treatment of Alzheimer’s disease.
References Churcher, I, et al.: Bioorg. Med. Chem. Lett., 13, 179 (2003);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.12
Formula:
C11H12BrNO
Color/Form:
Neat
InChI:
InChI=1S/C11H12BrNO/c1-11(2)7-14-10(13-11)8-3-5-9(12)6-4-8/h3-6H,7H2,1-2H3
InChI key:
InChIKey=GXWMQSSSRSHOBL-UHFFFAOYSA-N
SMILES:
CC1(C)COC(c2ccc(Br)cc2)=N1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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