Product Information
Name:Benzo[a]pyrene Diol Epoxide (>90%)
Controlled Product
Synonyms:
- (7R,8S,8aS,9aR)-rel-7,8,8a,9a-Tetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol
- (7α,8β,8aα,9aα)-7,8,8a,9aTetrahydrobenzo[10,11]chryseno[3,4-b]oxirene-7,8-diol
- (±)-7α,8β-Dihydroxy-9β,10β-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene
- (±)-7β,8α-Dihydroxy-9α,10α-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene
- (±)-anti-BPDE
- anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide
- trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene
Brand:TRC
Description:Stability Light SensitiveApplications Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis.References Cavalieri, E., et al.: Biochem. Pharmacol., 1988, 37, 2173 (1988); Conney, A., et al.: Cancer Res., 42, 4875 (1982); Penning, T., et al.: Chem. Res. Toxicol., 9, 84 (1996); Lu, D., et al.: Chem. Res. Toxicol., 2011, 24, 1905 (2011);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:302.3234
Formula:C20H14O3
Purity:>90%
Color/Form:Neat
InChI:InChI=1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m1/s1
InChI key:InChIKey=DQEPMTIXHXSFOR-WCIQWLHISA-N
SMILES:O[C@@H]1[C@@H]2O[C@@H]2c2c(cc3ccc4cccc5ccc2c3c45)[C@H]1O
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