(4aS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-2,11-dihydroxy-2,6,10a,12a-tetramethyl-2,3,4,4a,5,6,10b,11,12,12a-decahydrochrysene-1,8(4bH,10aH)-dione
Ref. TR-F597963
| 1mg | 826.00 € | ||
| 2500µg | 1,611.00 € |
Estimated delivery in United States, on Tuesday 3 Sep 2024
Product Information
Name:
(4aS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-2,11-dihydroxy-2,6,10a,12a-tetramethyl-2,3,4,4a,5,6,10b,11,12,12a-decahydrochrysene-1,8(4bH,10aH)-dione
Controlled Product
Synonyms:
- (2S,4aS,6S,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-2,6,10a,12a-tetramethyl-3,4,4a,4b,5,6,11,12-octahydrochrysene-1,8-dione
Description:
Applications (4aS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-2,11-dihydroxy-2,6,10a,12a-tetramethyl-2,3,4,4a,5,6,10b,11,12,12a-decahydrochrysene-1,8(4bH,10aH)-dione is a byproduct of Fluorometholone D Homo Derivative (F597943)., which is an impurity of Fluorometholone (F593145), a glucocorticoid; anti-inflammatory.
References Kupferman, A., et al.: Arch. Ophthlmol., 640, 100 (1982), Tokunaga H., et al.: Chem. Pharm. Bull., 32, 4012 (1984),
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:
376.462
Formula:
C22H29FO4
Color/Form:
Neat
InChI:
InChI=1S/C22H29FO4/c1-12-9-16-14-6-8-21(4,27)18(26)19(14,2)11-17(25)22(16,23)20(3)7-5-13(24)10-15(12)20/h5,7,10,12,14,16-17,25,27H,6,8-9,11H2,1-4H3/t12-,14-,16?,17-,19-,20-,21-,22-/m0/s1
InChI key:
InChIKey=IQINZXTWENVEEW-SIKLNWROSA-N
SMILES:
C[C@H]1CC2[C@@H]3CC[C@](C)(O)C(=O)[C@@]3(C)C[C@H](O)[C@]2(F)[C@@]2(C)C=CC(=O)C=C12
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-F597963 (4aS,6S,10aS,10bR,11S,12aS)-10b-Fluoro-2,11-dihydroxy-2,6,10a,12a-tetramethyl-2,3,4,4a,5,6,10b,11,12,12a-decahydrochrysene-1,8(4bH,10aH)-dione
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