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(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
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(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol

CAS: 61490-66-2

Ref. TR-T309995

5mg
2,181.00 €
500µg
324.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
Controlled Product
Synonyms:
  • Benzo[a]pyrene-7,8,9,10-tetrol
  • 7,8,9,10-tetrahydro-
  • (7R,8S,9R,10S)-rel-
  • Benzo[a]pyrene-7,8,9,10-tetrol
  • 7,8,9,10-tetrahydro-
  • (7alpha,8beta,9beta,10alpha)-
  • rel-(7R,8S,9R,10S)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
  • (7,10/8,9)-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene
  • (+/-)-Benzo[a]pyrene-r-7,t-8,t-9,c-10-tetrahydrotetrol
  • 7beta,8alpha,9alpha,10beta-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene
  • See more synonyms
  • Benzo[a]pyrenetetrol I 1
  • Tetrol I 1
  • Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-rel-
  • benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10S)-
Description:

Applications (7R,8S,9R,10S)-rel-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.34
Formula:
C20H16O4
Color/Form:
Neat
InChI:
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
InChI key:
InChIKey=KWFVZAJQUSRMCC-FUMNGEBKSA-N
SMILES:
O[C@H]1c2c(cc3ccc4cccc5ccc2c3c45)[C@@H](O)[C@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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