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cis-Apovincamine
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cis-Apovincamine

CAS: 4880-92-6

Ref. TR-A729245

10mg
188.00 €
25mg
477.00 €
100mg
1,531.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
cis-Apovincamine
Controlled Product
Synonyms:
  • Vinpocetine Imp. B (EP)
  • Vinpocetine USP Related Compound B
  • Vinpocetine USP RC B
  • Methyl (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
  • Apovincamine
  • Vinpocetine Related Compound B
  • Vincamine Impurity D
  • Vinpocetine Impurity B
  • (+)-cis-Apovincamine
  • 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.
  • See more synonyms
  • Apovincamina
  • Apovincamina [Spanish]
  • Apovincamine [INN]
  • Apovincaminum
  • Apovincaminum [Latin]
  • Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-
  • Eburnamenine-14-carboxylic acid, methyl ester, (3α,16α)-
  • Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat
  • Methyl (3α,16α)-eburnamenine-14-carboxylate
  • Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate
  • Unii-504R182Zx7
Description:

Impurity Vinpocetine USP Related Compound B
Applications cis-Apovincamine (Vinpocetine USP Related Compound B), is a vinca alkaloid and a chemical precursor of Vinpocetine (V332500), a derivative of Vincamine with vasodilating activity. Vasodilator (cerebral).
References Han, et al.: J. Biol. Chem., 274, 22337 (1999), O’Donnell, et al.: Pharmacol. Biochem. Behav., 63, 185 (1999),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
336.43
Formula:
C21H24N2O2
Color/Form:
Neat
InChI:
InChI=1S/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3/t19-,21+/m1/s1
InChI key:
InChIKey=OZDNDGXASTWERN-CTNGQTDRSA-N
SMILES:
CC[C@@]12C=C(C(=O)OC)n3c4c(c5ccccc53)CCN(CCC1)[C@H]42
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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