Mifobate
CAS: 76541-72-5
Ref. TM-T16074
| 1mg | 52.00 € | ||
| 5mg | 109.00 € | ||
| 10mg | 176.00 € | ||
| 25mg | 295.00 € | ||
| 50mg | 439.00 € | ||
| 100mg | 629.00 € | ||
| 1mL*10mM (DMSO) | 121.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Mifobate
Synonyms:
- SR-202
- (4-Chlorophenyl)(dimethoxyphosphinyl)methyl phosphoric acid dimethyl ester
- Brn 5985350
- Clenicor
- Dimethyl (p-chloro-alpha-hydroxybenzyl)phosphonate, dimethyl phosphate
- Dimethyl alpha-(dimethoxyphosphinyl)-p-chlorobenzyl phosphate
- Dimethyl {(4-Chlorophenyl)[(Dimethoxyphosphoryl)Oxy]Methyl}Phosphonate
- Mifobate [USAN:INN]
- Mifobato
- Mifobato [Spanish]
- See more synonyms
- Mifobatum
- Mifobatum [Latin]
- Phosphoric acid, (4-chlorophenyl)(dimethoxyphosphinyl)methyl dimethyl ester
- Sr 202
- Unii-Zka4Ovv12E
Description:
Mifobate (SR-202) is a potent and specific antagonist of PPARγ. Mifobate shows antiobesity, antidiabetic and antiatherosclerotic effects[1].
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
358.65
Formula:
C11H17ClO7P2
Purity:
100%
Color/Form:
Solid
InChI:
InChI=1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
InChI key:
InChIKey=VQHUQHAPWMNBLP-UHFFFAOYSA-N
SMILES:
COP(=O)(OC)OC(c1ccc(Cl)cc1)P(=O)(OC)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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