7,8,9,10-Tetrahydrobenzo[a]pyren-7-ol

7,8,9,10-Tetrahydrobenzo[a]pyren-7-ol is a benzopyrene derivative that is activated by hepatic cytosol into electrophilic sulfuric acid esters, which are capable of forming covalent DNA adducts and inducing mutations.Formal Name: 7,8,9,10-tetrahydro-benzo[a]pyren-7-ol. CAS Number: 6272-55-5. Synonyms: 7-HTBP, NSC 30871. Molecular Formula: C20H16O. Formula Weight: 272.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, Ethanol: 0.2 mg/ml. lambdamax: 246, 267, 278, 314, 328, 345 nm. SMILES: OC1CCCC2=C1C=C(C=C3)C4=C2C=CC5=CC=CC3=C45. InChi Code: InChI=1S/C20H16O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11,18,21H,2,5-6H2. InChi Key: VKUQFYXBPGXTKI-UHFFFAOYSA-N.