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AG002FIC

191868-14-1 | Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)

Chemical structure of Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1), CAS 191868-14-1
AG002FIC
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CAS Number 191868-14-1
Catalog Number AG002FIC(AGN-PC-0QKT0D)
Chemical Name Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)
IUPAC Name (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide
InChI InChI=1S/C29H35N7O3/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39)/t24-/m1/s1
InChI Key TVMJSGGZULFVCZ-XMMPIXPASA-N
MDL Number MFCD04112989
Molecular Formula C31H36F3N7O5
Molecular Weight 643.6566
SMILES c1ccc(cc1)C(c2ccccc2)C(=O)N[C@H](CCCNC(=N)N)C(=O)NCc3ccc(cc3)CNC(=O)N.C(=O)(C(F)(F)F)O
UNII QKC82E736Q
Synonyms
(R)-N-(4-(aminocarbonylaminomethyl)-phenyl)methyl-N(2)-(diphenylacetyl)-argininamide trifluoroacetate, BIBO 3304, BIBO 3457, BIBO-3304, BIBO-3457, BIBO3304, UNII-QKC82E736Q, BIBO3304, BIBO 3304 TRIFLUOROACETATE, QKC82E736Q, CHEMBL1774204, 191868-14-1, BIBO-3304, BIBO-3304 free base, AC1NSJUH, 191868-13-0, GTPL1528, SCHEMBL6899864, CTK8E9767, ZINC3952359, BDBM50343731, AKOS024457083, Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)-, RT-011503, (R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethylbenzyl)argininamide, (r)-N-[[4-(aminocarbonylaminomethyl)-phenyl]methyl]-n2-(diphen ylacetyl)-argininamide, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide, D0U5TK, UNII-O35HK034KO, CID5311022, CID 5311022, Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, mono(trifluoroacetate), Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, trifluoroacetate (1:1), Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)-, mono(trifluoroacetate),

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