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 Wednesday 11 Dec 2024
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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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D471160 4,4-Dimethyl-2-(4-bromophenyl)-2-oxazoline
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