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Buntanetap - 98%, high purity , CAS No.116839-68-0
Basic Description
Synonyms | posiphen|(+)-phenserine|Buntanetap|116839-68-0|R-Phenserine|(+)-Posiphen|Phenserine, (+)-|ANVS401|Buntanetap [USAN]|(+)-Phenylcarbamoyleseroline|ANVS-401|Z0O4TJ588O|(+)-O-(Phenylcarbamoyl)eseroline|(3aR,8aS)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo |
Specifications & Purity | 98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Buntanetap ((+)-Phenserine) is a novel selective cholinesterase noncompetitive inhibitor with an IC 50 of 45.3 μM. Form:Solid IC50& Target:AChE |
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Names and Identifiers
IUPAC Name | [(3aS,8bR)-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+/m0/s1 |
InChi Key | PBHFNBQPZCRWQP-AZUAARDMSA-N |
Canonical SMILES | CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C |
Isomeric SMILES | C[C@]12CCN([C@H]1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C |
Alternate CAS | 159652-53-6,116839-68-0 |
PubChem CID | 11249342 |
MeSH Entry Terms | N-phenylcarbamoyl eseroline;N-phenylcarbamoyleseroline;phenserine;posiphen |
Molecular Weight | 337.42 |
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Chemical and Physical Properties
Solubility | DMSO : 230 mg/mL (681.64 mM; Need ultrasonic) |
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