(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol, >95% (HPLC)
cas: 61490-66-2 — see every product listed under this CAS number, including other names
(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol, >95% (HPLC) (CAS 61490-66-2) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-T309995-0.5MG |
| cas | 61490-66-2 |
| size | 0,5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 0,5mg | price on request | |
| TRC | 5mg | price on request |
properties
| purity | >95% (HPLC) |
|---|---|
| delivery time | To be confirmed by Chemat |
(7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol (CAS 61490-66-2) is a chemical compound with the molecular formula C20H16O4 and a molecular weight of 320.3 g/mol. IUPAC name: (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol. InChIKey: KWFVZAJQUSRMCC-FUMNGEBKSA-N.
| Molecular formula | C20H16O4 |
|---|---|
| Molecular weight | 320.3 g/mol |
| IUPAC name | (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol |
| InChIKey | KWFVZAJQUSRMCC-FUMNGEBKSA-N |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]([C@H]([C@H]([C@@H]5O)O)O)O)C=C2 |
Computed by PubChem (NCBI)
Synonyms:
Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-, (7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, (7R,8S,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, Benzo(a)pyrene-7,10/8,9-tetrol, R-7,T-8,T-9,C-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (7alpha,8beta,9beta,10alpha)-7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8,9,10-tetrol