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AG01ENWY

1349719-98-7 | JQ-35, (S)-

Chemical structure of JQ-35, (S)-, CAS 1349719-98-7
AG01ENWY
sdsSDS
sdsCOA

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CAS Number 1349719-98-7
Catalog Number AG01ENWY(AGN-PC-3H4646)
Chemical Name JQ-35, (S)-
IUPAC Name 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
InChI InChI=1S/C27H34ClN7OS/c1-17-18(2)37-27-24(17)25(20-6-8-21(28)9-7-20)30-22(26-32-31-19(3)35(26)27)16-23(36)29-10-5-11-34-14-12-33(4)13-15-34/h6-9,22H,5,10-16H2,1-4H3,(H,29,36)/t22-/m0/s1
InChI Key PKQXLRYFPSZKDU-QFIPXVFZSA-N
MDL Number MFCD31715454
Molecular Formula C27H34ClN7OS
Molecular Weight 540.1232
SMILES ClC1=CC=C(C=C1)C1=N[C@H](C=2N(C3=C1C(=C(S3)C)C)C(=NN2)C)CC(=O)NCCCN2CCN(CC2)C
UNII TA3QN7788D
Synonyms
JQ-35, (S)-, UNII-TA3QN7788D, TA3QN7788D, (S)-JQ35, (S)-JQ-35, 1349719-98-7, Bet inhibitor TEN-010, SCHEMBL881288, SB19675, HY-117286, CS-0064969, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-N-(3-(4-methyl-1-piperazinyl)propyl)-, (6S)-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Manufacture Date:
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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