1,1-Dimethylethyl 4-(3-Bromophenyl)-1H-pyrazole-1-carboxylate - CAS 1100052-60-5
Catalog: |
BB068616 |
Product Name: |
1,1-Dimethylethyl 4-(3-Bromophenyl)-1H-pyrazole-1-carboxylate |
CAS: |
1100052-60-5 |
Synonyms: |
4- (3-Bromophenyl) -1H- pyrazole- 1- carboxylic Acid 1, 1- Dimethylethyl Ester; tert-Butyl 4-(3-Bromophenyl)-1H-pyrazole-1-carboxylate |
IUPAC Name: | tert-butyl 4-(3-bromophenyl)pyrazole-1-carboxylate |
Description: | 1,1-Dimethylethyl 4-(3-Bromophenyl)-1H-pyrazole-1-carboxylate can be a useful intermediate in the preparation of morpholinopyrimidine derivatives as mTOR kinase inhibitors useful in the treatment of diseases mediated by mTOR kinase and/or one or more PI3K enzymes. |
Molecular Weight: | 323.19 |
Molecular Formula: | C14H15BrN2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1C=C(C=N1)C2=CC(=CC=C2)Br |
InChI: | InChI=1S/C14H15BrN2O2/c1-14(2,3)19-13(18)17-9-11(8-16-17)10-5-4-6-12(15)7-10/h4-9H,1-3H3 |
InChI Key: | VEVVNVPIZGKYNV-UHFFFAOYSA-N |
References: | Finlay, M. R. V., et al. PCT Int. Appl., 135 pp. (2009). |
Complexity: | 330 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 322.03169 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 322.03169 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 44.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
-
Catalog: BB055105
((2R,5S,10aS,10bS)-5-Benzyl-8,10b-bis(benzyloxy)-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
Detail
-
Catalog: BB069926
((2R,4R)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate
Detail
-
Catalog: BB069924
((2S,4S)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate
Detail
-
Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
Detail
-
Catalog: BB072639
((2R,3S,4R,5R)-5-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Dihydrogen Phosphate
Detail
-
Catalog: BB064244
((2S,3R)-4-(4-(((((3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)amino)-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamic Acid Phenylmethyl Ester
Detail
-
Catalog: BB069928
((2S,4R)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate
Detail
-
Catalog: BB075348
((2S,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, sodium salt
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS