Estimated delivery in United States, on Wednesday 29 Jan 2025
Product Information
Name:
URB 597
Controlled Product
Synonyms:
- 3'-Carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate
- 3′-(Aminocarbonyl)[1,1′-biphenyl]-3-yl N-cyclohexylcarbamate
- 3′-Carbamoyl-[1,1′-biphenyl]-3-yl cyclohexylcarbamate
- Carbamic acid, N- cyclohexyl- , 3'- (aminocarbonyl) [1, 1'- biphenyl] - 3- yl ester
- Carbamic acid, cyclohexyl-, 3′-(aminocarbonyl)[1,1′-biphenyl]-3-yl ester
- Kds 4103
- Org 231295
- Urb 597
- Urb597
- [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate
- See more synonyms
- carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester
Description:
A selective and potent inhibitor of fatty-acid amide hydrolase, with IC50 values of 5 nM and 3 nM in rat brain and human liver respectively. Anti-inflammatory and anti-hypertensive effects demonstrated in rat models of hypertension. Activation of cannabinoid receptors by URB 596 in inflammatory pain model results in anti-allodynic and anti-hyperalgesic activity.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
338.4 g/mol
Formula:
C20H22N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
InChI key:
InChIKey=ROFVXGGUISEHAM-UHFFFAOYSA-N
SMILES:
NC(=O)c1cccc(-c2cccc(OC(=O)NC3CCCCC3)c2)c1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-BU140504 URB 597
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