![(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol-13C4](https://static.cymitquimica.com/products/TR/img/T293008.png "Click to enlarge")
(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol-13C4
CAS: 78185-86-1
Ref. TR-T293008
| 10mg | 20,543.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol-13C4
Controlled Product
Synonyms:
- (8R,9S,10R,11S)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol
Description:
Applications Isotope labelled (8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol is a metabolite of benz[a]anthracene (B183560) from the fungus Cunninghamella elegans.
References Cerniglia, C. et al.: App. Env. Microbio., 60, 1931 (1994);
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:
300.288
Formula:
C4C14H16O4
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/i15+1,16+1,17+1,18+1
InChI key:
InChIKey=SILCUWKIINXJQT-XYIPDMOTSA-N
SMILES:
O[13C@H]1c2cc3c(ccc4ccccc43)cc2[13C@@H](O)[13C@H](O)[13C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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