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AG00AOSS

155205-89-3 | 17-phenyl trinor Prostaglandin F2alpha amide

Chemical structure of 17-phenyl trinor Prostaglandin F2alpha amide, CAS 155205-89-3
AG00AOSS
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CAS Number 155205-89-3
Catalog Number AG00AOSS(AGN-PC-0Q6UA1)
Chemical Name 17-phenyl trinor Prostaglandin F2alpha amide
IUPAC Name (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide
InChI InChI=1S/C23H33NO4/c24-23(28)11-7-2-1-6-10-19-20(22(27)16-21(19)26)15-14-18(25)13-12-17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-22,25-27H,2,7,10-13,16H2,(H2,24,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1
InChI Key RAGQWYIPCPFTJC-KDACTHKWSA-N
MDL Number MFCD03412000
Molecular Formula C23H33NO4
Molecular Weight 387.5124
SMILES C(/C=C\CCCC(N)=O)[C@@H]1[C@@H](/C=C/[C@H](CCC2=CC=CC=C2)O)[C@H](O)C[C@@H]1O
Synonyms
17-phenyl-trinor-PGF2alpha amide, 17-Phenyl trinor prostaglandin F2alpha amide, 155205-89-3, C23H33NO4, 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienamide, Bimatoprost amide, LMFA03010123, SCHEMBL20614053, HMS3648J12, ZINC3805072, 1273AH, 17-phenyl-trinor-Prostaglandin F2alpha amide, SR-01000946516, J-009177, SR-01000946516-1, AC1NR1JE, CID5283106, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    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