3,3-Dimethylallyl bromide - CAS 870-63-3
Catalog: |
BB038191 |
Product Name: |
3,3-Dimethylallyl bromide |
CAS: |
870-63-3 |
Synonyms: |
1-bromo-3-methylbut-2-ene |
IUPAC Name: | 1-bromo-3-methylbut-2-ene |
Description: | 3,3-Dimethylallyl bromide (CAS# 870-63-3) is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. |
Molecular Weight: | 149.03 |
Molecular Formula: | C5H9Br |
Canonical SMILES: | CC(=CCBr)C |
InChI: | InChI=1S/C5H9Br/c1-5(2)3-4-6/h3H,4H2,1-2H3 |
InChI Key: | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
Boiling Point: | 82-83 °C (150 mmHg) |
Purity: | 95 % |
Density: | 1.27 g/cm3 |
Appearance: | Colourless liquid |
Storage: | 0-6 °C |
MDL: | MFCD00000242 |
LogP: | 2.34750 |
GHS Hazard Statement: | H315 (96.47%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22263586 | 20120203 | Zinc-mediated highly α-regioselective prenylation of imines with prenyl bromide | Organic letters |
22384116 | 20120101 | Herbivory by a Phloem-feeding insect inhibits floral volatile production | PloS one |
22199787 | 20111201 | N,N'-Bis(3-methylbut-2-enyl)-N,N'-(1,4-phenylene)dibenzenesulfonamide | Acta crystallographica. Section E, Structure reports online |
22199977 | 20111201 | N,N'-Bis(3,3-dimethyl-all-yl)-N,N'-(prop-ane-1,3-diyl)dibenzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
21538904 | 20110801 | Palladium-catalyzed allyl cross-coupling reactions with in situ generated organoindium reagents | Chemistry, an Asian journal |
Complexity: | 51 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.98876 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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