Benzo[a]pyrenetetrol II 1 -13C4

CAS: 61490-67-3

Ref. TR-B205853

Produktinformation

• Name: Benzo[a]pyrenetetrol II 1 -13C4
• Synonyme: (7R,8S,9S,10R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, (+/-)-7r,8t,9t,10c-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (±)-Benzo[a]pyrene-r-7,t-8,c-9,t-10-tetrahydrotetrol, 7,9/8,10-Tetrahydroxytetrahydrobenzo[a]pyrene, 7β,8α,9β,10α-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene, Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9S,10R)-rel-, Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7α,8β,9α,10β)-, Benzo[a]pyrenetetrol II 1, R-7,T-8,T-9,C-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7S,8R,9R,10S)-, rel-(7R,8S,9S,10R)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

Beschreibung

Applications Isotope labelled Benzo[a]pyrenetetrol II 1 is an environmental pollutant and carcinogen in humans and rodents, used in metabolic studies.
References Uppstad, H. et al.: Toxicol. Lett., 192, 221 (2010); Solhaug, A. et al.: Chem. Biol. Int., 15, 101 (2005);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 324.309
• Formel: C₄C₁₆H₁₆O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C20H16O4/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(22)20(24)19(17)23/h1-8,17-24H/t17-,18-,19+,20+/m1/s1/i17+1,18+1,19+1,20+1
• InChI Key: InChIKey=KWFVZAJQUSRMCC-AQWUJEPRSA-N
• SMILES: O[13C@@H]1[13C@@H](O)[13C@H](O)c2c(cc3ccc4cccc5ccc2c3c45)[13C@H]1O