Product Information
Name:(-)-Eseroline Fumarate Salt
Controlled Product
Synonyms:
- (3aR,8bS)-3,4,8b-Trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Fumarate
- Pyrrolo[2,3-b]indol-5-ol
- 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
- (3aS,8aR)-
- (2E)-2-butenedioate (1:1) (salt) (9CI)
- Pyrrolo[2,3-b]indol-5-ol
- 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
- (3aS-cis)-
- (E)-2-butenedioate (1:1) (salt)
- Pyrrolo[2,3-b]indol-5-ol
- 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
- (3aS,8aR)-
- (2E)-2-butenedioate (1:1)
- (-)-Eseroline fumarate
- See more synonyms
Brand:TRC
Description:
Applications (-)-Eseroline Fumarate Salt is a metabolite of physostigmine, displaying both anti-acetylcholinesterase and opiate agonist activities.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bartolini, Alessandro., Recent Pat CNS Drug Discov., 6, 119 (2011);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:334.4
Formula:C13H18N2O·(C4H4O4)
Color/Form:Neat
InChI:InChI=1S/C13H18N2O.C4H4O4/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13;5-3(6)1-2-4(7)8/h4-5,8,12,16H,6-7H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-,13+;/m1./s1
InChI key:InChIKey=PBZRRADJWNBPNY-XDRMOJKASA-N
SMILES:CN1CC[C@@]2(C)c3cc(O)ccc3N(C)[C@@H]12.O=C(O)/C=C/C(=O)O
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