![(8R,9S,10S,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol](https://static.cymitquimica.com/products/TR/img/T293035.png "Click to enlarge")
(8R,9S,10S,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol
Ref. TR-T293035
| 1mg | 1,020.00 € | ||
| 500µg | 546.00 € | ||
| 2500µg | 2,084.00 € |
Estimated delivery in United States, on Monday 10 Feb 2025
Product Information
Name:
(8R,9S,10S,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol
Controlled Product
Synonyms:
- (±)-8a,9ß,10a,11a-Tetrahydroxy-8,9,10,11-tetrahydrobenz[a]anthracene
- (8a,9ß,10a,11a)-(±)-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol
- (8a,9ß,10a,11a)-8,9,10,11-Tetrahydro-Benz[a]anthracene-8,9,10,11-tetrol
- (8R,9S,10S,11S)-8,9,10,11-Tetrahydrotetraphene-8,9,10,11-tetrol
Description:
Applications (8R,9S,10S,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol is a metabolite of benz[a]anthracene (B183560).
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:
296.32
Formula:
C18H16O4
Color/Form:
Neat
InChI:
InChI=1S/C18H16O4/c19-15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17+,18+/m1/s1
InChI key:
InChIKey=SILCUWKIINXJQT-OWSLCNJRSA-N
SMILES:
O[C@H]1c2cc3c(ccc4ccccc43)cc2[C@@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T293035 (8R,9S,10S,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol
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