![(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione](https://static.cymitquimica.com/products/TR/img/F595420.png "Click to enlarge")
(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione
CAS: 194367-70-9
Ref. TR-F595420
| 5mg | 259.00 € | ||
| 50mg | 1,749.00 € |
Estimated delivery in United States, on Monday 19 Aug 2024
Product Information
Name:
(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione
Controlled Product
Synonyms:
- (R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione
CAS:
Description:
Applications Intermediate in the synthesis of a cholesterol absorption inhibitor.
References Kambara, T. et al.; J. Org. Chem. 64, 9282 (1999); Wu, G. et al.; J. Org. Chem. 62, 6412 (1997)
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:
429.48
Formula:
C27H24FNO3
Color/Form:
Neat
InChI:
InChI=1S/C27H24FNO3/c28-21-8-10-22(11-9-21)29-25(27(26(29)31)16-14-23(30)15-17-27)20-6-12-24(13-7-20)32-18-19-4-2-1-3-5-19/h1-13,25H,14-18H2/t25-/m1/s1
InChI key:
InChIKey=YESSSWWEAQUWPJ-RUZDIDTESA-N
SMILES:
O=C1CCC2(CC1)C(=O)N(c1ccc(F)cc1)[C@@H]2c1ccc(OCc2ccccc2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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