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AG00041U

101246-66-6 | Phenserine

Chemical structure of Phenserine, CAS 101246-66-6
AG00041U
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CAS Number 101246-66-6
Catalog Number AG00041U(AGN-PC-0OQHHZ)
Chemical Name Phenserine
IUPAC Name [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
InChI InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
InChI Key PBHFNBQPZCRWQP-QUCCMNQESA-N
MDL Number MFCD00672748
Molecular Formula C20H23N3O2
Molecular Weight 337.4155
SMILES N1(C)C2=C(C=C(OC(=O)NC3=CC=CC=C3)C=C2)[C@]2(C)CCN(C)[C@]12[H]
UNII SUE285UG3S
Synonyms
N-phenylcarbamoyl eseroline, N-phenylcarbamoyleseroline, phenserine, posiphen, Phenserine, 101246-66-6, UNII-SUE285UG3S, posiphen, (-)-Eseroline phenylcarbamate, (-)-Phenserine, SUE285UG3S, CHEMBL74926, (-)-N-Phenylcarbamoyleseroline, MFCD00672748, phenserine.tartaric acid, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol phenylcarbamate (ester), Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aR,8aS)-, Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1);Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), (+/-)-Phenserine, Phenserine, (+/-)-, Phenserine (racemate) [MI], 116839-68-0, AC1L4USL, (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate, AC1Q60X9, SCHEMBL1537384, BDBM10958, CTK3J9631, PBHFNBQPZCRWQP-QUCCMNQESA-N, HMS3261J07, Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-, Tox21_500523, ZINC52968892, AKOS015967321, Phenserine, >=98% (HPLC), solid, CCG-221827, DB04892, LP00523, NCGC00163250-01, NCGC00163250-02, NCGC00261208-01, 159652-53-6, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aR,8aS)-rel-, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), cis-(+/-)-, LS-139390, RT-015025, B7235, 96623-EP2287163A1, 96623-EP2305678A1, J-000348, BRD-K46580984-001-01-0, UNII-N8142NV8UM component PBHFNBQPZCRWQP-QUCCMNQESA-N, [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate, (3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-(N-phenylcarbamate), (3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate, Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-, Phenserine tartrate, Phenserine (racemate), N-phenylcarbamoyleseroline, UNII-N8142NV8UM, N-phenylcarbamoyl eseroline, D0SR4T, N8142NV8UM, KST-1A0500, AR-1A4082, CID192706, C20-H23-N3-O2, (-)-5-O-(N-Phenylcarbamoyl)eseroline L-tartrate, C092280, 109349-04-4, (3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyr-rolo[2,3-b]indol-5-ol phenylcarbamate (ester), N-Phenylcarbamic acid (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl ester L-tartrate, pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-phenylcarbamate), (3aS,8aR)-,

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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