CAS No. 1675203-84-5

PD1-PDL1 Inhibitor 2 Pricing >

 

Product Information

Chemical Formula: C25H29N3O3
Molecular Weight:419.52
Synonyms:Pd-L1 Inhibitor 1; Pd1-Pdl1 Inhibitor 2; N-[2-[[[2-Methoxy-6-[(2-Methyl[1,1'-Biphenyl]-3-Yl)Methoxy]-3-Pyridinyl]Methyl]Amino]Ethyl]Acetamide; Bms-202; Acetamide, N-[2-[[[2-Methoxy-6-[(2-Methyl[1,1'-Biphenyl]-3-Yl)Methoxy]-3-Pyridinyl]Methyl]Amino]Ethyl]-
MDL No.:MFCD29905455
EINECS / EC No.:N/A
Pubchem CID:117951478
IUPAC Name:N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide
Standard InchI:InChI=1S/C25H29N3O3/c1-18-22(10-7-11-23(18)20-8-5-4-6-9-20)17-31-24-13-12-21(25(28-24)30-3)16-26-14-15-27-19(2)29/h4-13,26H,14-17H2,1-3H3,(H,27,29)
InchI Key:JEDPSOYOYVELLZ-UHFFFAOYSA-N
SMILES:CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OC
Appearance:-
Melting Point:N/A
Boiling Point:611.4±55.0 °C at 760 mmHg
Density (Theoretical):N/A

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07