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Product Information
Name:
cis-Apovincamine-d3
Controlled Product
Synonyms:
- trideuteriomethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate
- (+)-cis-Apovincamine
- 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.
- 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)-
- See more synonyms
- 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:
Applications cis-Apovincamine-d3 is labelled cis-Apovincamine (A729245) which 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:
339.446
Formula:
C21D3H21N2O2
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/i2D3
InChI key:
InChIKey=OZDNDGXASTWERN-MFZUHLKHSA-N
SMILES:
[2H]C([2H])([2H])OC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A729247 cis-Apovincamine-d3
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