AG009BPO

1417329-24-8 | MM-102

Chemical structure of MM-102, CAS 1417329-24-8
AG009BPO
sdsSDS
sdsCOA

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CAS Number 1417329-24-8
Catalog Number AG009BPO(AGN-PC-0WNXHQ)
Chemical Name MM-102
IUPAC Name N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide
InChI InChI=1S/C35H49F2N7O4/c1-5-34(6-2,43-29(45)22(3)4)31(47)41-27(10-9-21-40-33(38)39)30(46)44-35(19-7-8-20-35)32(48)42-28(23-11-15-25(36)16-12-23)24-13-17-26(37)18-14-24/h11-18,22,27-28H,5-10,19-21H2,1-4H3,(H,41,47)(H,42,48)(H,43,45)(H,44,46)(H4,38,39,40)/t27-/m0/s1
InChI Key RZKSQRIPRKWVBU-MHZLTWQESA-N
MDL Number MFCD28015099
Molecular Formula C35H49F2N7O4
Molecular Weight 669.8049
SMILES NC(NCCC[C@@H](C(NC1(CCCC1)C(NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)=O)=O)NC(C(CC)(CC)NC(C(C)C)=O)=O)=N
Synonyms
MM-102, 1417329-24-8, HMTase Inhibitor IX, CHEMBL3883592, SCHEMBL12035529, AOB6897, C35H49F2N7O4, BDBM200723, MM102, BCP11764, EX-A1503, 2559AH, s7265, AKOS030526507, ZINC150656106, CS-3086, NCGC00351775-01, HY-12220, US9233086, 10L, B1582, SW220028-1, A14315, 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamide, cyclopentanecarboxamide, 1-[[(2S)-5-[(aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-,

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CERTIFICATE OF ANALYSIS
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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