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AG01DBNY

952021-60-2 | (αR)-α-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide

Chemical structure of (αR)-α-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, CAS 952021-60-2
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CAS Number 952021-60-2
Catalog Number AG01DBNY(AGN-PC-0W4T1F)
Chemical Name (αR)-α-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide
IUPAC Name (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
InChI InChI=1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(H,28,30)/t19-/m1/s1
InChI Key NDEXUOWTGYUVGA-LJQANCHMSA-N
MDL Number MFCD16038847
Molecular Formula C22H25N7O2
Molecular Weight 419.4796
SMILES N[C@@H](C(=O)NC1=CC2=C3C(C=NNC2=O)=C(NC3=C1)C=1C=NN(C1)C)C1CCCCC1
UNII XO23PGZ0SM
Synonyms
PF 00477736, PF-00477736, PF-477736, PF00477736, PF477736, 952021-60-2, PF-477736, PF 477736, PF-00477736, UNII-XO23PGZ0SM, PF477736, PF0477736, PF 00477736, XO23PGZ0SM, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, (2~{r})-2-Azanyl-2-Cyclohexyl-~{n}-[2-(1-Methylpyrazol-4-Yl)-9-Oxidanylidene-3,10,11-Triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-Pentaen-6-Yl]ethanamide, (R)-2-amino-2-cyclohexyl-N-(2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide, (R)-2-AMINO-2-CYCLOHEXYL-N-[2-(1-METHYL-1H-PYRAZOL-4-YL)-6-OXO-5,6-DIHYDRO-1H-[1,2]DIAZEPINO[4,5,6-CD]INDOL-8-YL]-ACETAMIDE, 1071848-28-6, MLS006011242, CHEMBL3990456, SCHEMBL13599879, CHEBI:91385, AOB2260, SYN1174, BCP02213, EX-A2131, ABP000982, s2904, AKOS024458069, AKOS032947243, ZINC100001820, DB12611, SB19470, NCGC00263132-01, NCGC00263132-02, NCGC00263132-06, AS-16308, BC638698, Cyclohexaneacetamide, alpha-amino-N-(5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo(4,3,2-ef)(2,3)benzodiazepin-8-yl)-, (alphaR)-, HY-10032, SMR004703002, DB-080194, PF0044736, FT-0673650, PF-0044736, SW219656-1, Y0431, A11520, PF-477736, >=98% (HPLC), PF-477736,PF-0044736, BRD-K03063480-001-01-7, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-4H-[1,2]diazepino[4,5,6-cd]indol-8-yl]acetamide, (R)-?-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]-cyclohexaneacetamide, 9DB, alpha-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-el][2,3]benzodiazepin-8-yl]-,(alphaR)cyclohexaneacetamide, D0U9IQ, cc-269, YFNWWNRZJGMDBR-LJQANCHMSA-N, C22H25N7O2, CS-0026, B1437, PF-3644022, PF00477736, C532366, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one, (R)--Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]-cyclohexaneacetamide, 1276121-88-0,

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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