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AG00D7YY

546141-08-6 | URB597

Chemical structure of URB597, CAS 546141-08-6
AG00D7YY
sdsSDS
sdsCOA

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CAS Number 546141-08-6
Catalog Number AG00D7YY(AGN-PC-0JGPXS)
Chemical Name URB597
IUPAC Name [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate
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 ROFVXGGUISEHAM-UHFFFAOYSA-N
MDL Number MFCD05863934
Molecular Formula C20H22N2O3
Molecular Weight 338.4003
SMILES c1cc(cc(c1)C(=O)N)c2cccc(c2)OC(=O)NC3CCCCC3
UNII PX47LB88FO
Synonyms
cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester, URB 597, URB-597, URB597, 546141-08-6, URB597, URB-597, 3'-Carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate, URB 597, FAAH Inhibitor II, KDS-4103, UNII-PX47LB88FO, 3-(3-carbamoylphenyl)phenyl N-cyclohexylcarbamate, PX47LB88FO, CHEMBL184238, 3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate, [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate, MFCD05863934, Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester, 3′-Carbamoyl-biphenyl-3-yl-cyclohexylcarbamate, Cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester, Cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl Ester, N-Cyclohexylcarbamic acid 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester, CARBAMIC ACID, CYCLOHEXYL-, 3'-(AMINOCARBONYL)[1,1'-BIPHENYL]-3-YL ESTER, SMR000524783, SR-01000342602, cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester, AC1LQWKC, SCHEMBL93842, MLS001210199, MLS006012031, GTPL4339, BDBM26739, CTK8F0201, AOB5037, DTXSID70203046, EX-A769, ROFVXGGUISEHAM-UHFFFAOYSA-N, HMS2844K18, HMS3648C09, HMS3656B07, BCP27727, KS-00000H8Y, ZINC1238258, ABP000736, BN0765, IN1339, s2631, ZINC01238258, AKOS000674060, AN-1848, API0008502, CCG-207886, CS-0266, MCULE-2988226495, RL04046, RTR-019307, NCGC00165915-01, NCGC00165915-03, URB597, >=98% (HPLC), powder, 4CA-1306, AC-26873, AJ-25185, AK-40097, AS-18410, BAS 11143615, BC638776, BR-40097, CJ-04799, HY-10864, SC-72010, ST080941, ZB016133, AB0007948, AX8156201, LS-193379, TR-019307, 3'-carbamoylbiphenyl-3-ylcyclohexylcarbamate, FT-0700483, ST24028153, SW219633-1, W6881, S-4809, 3-[3-(N-cyclohexylcarbamoyloxy)phenyl]benzamide, A830267, J-523541, SR-01000342602-1, SR-01000342602-3, URB597,URB-597,KDS4103,KDS-4103/, 3'-CARBAMOYL-BIPHENYL-3-YL-CYCLOHEXYLCARBAMATE, I14-31792, [3-(3-aminocarbonylphenyl)phenyl] N-cyclohexylcarbamate, Cyclohexylcarbamic acid 3 -carbamoyl-biphenyl-3-yl ester, 3\'-Carbamoyl-[1,1\'-biphenyl]-3-yl cyclohexylcarbamate, URB-597, KDS-4103, 546141-08-6, 3'-(aminocarbonyl)-[1,1'-biphenyl]-3-yl cyclohexylcarbamate, N-cyclohexylcarbamic acid [3-(3-carbamoylphenyl)phenyl] ester, N-Cyclohexylcarbamc acd 3'-(amnocarbonyl)[1,1'-bphenyl]-3-yl ester, Cyclohexylcarbamic acid 3'-(Aminocarbonyl)-[1,1'-biphenyl]-3-yl ester, D05HNO, D0NH1E, cc-135, FAAH inhibitor, Merck & Co, Org-231295, C20H22N2O3, KDS-1243, ACN-029395, CB10851, CID1383884, A4372, A11049, C500528, FAAH inhibitor, Schering-Plough/Kadmus/university of California,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited