Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
(-)-Dihydroapovincaminic Acid Ethyl Ester
Controlled Product
Synonyms:
- 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid
- 13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-
- ethyl ester
- (12R,13aS,13bS)-
- Eburnamenine-14-carboxylic acid
- 14,15-dihydro-
- ethyl ester
- (3a,14a,16a)- (9CI)
- 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine
- eburnamenine-14-carboxylic acid deriv.
- See more synonyms
- (-)-(14a)-Dihydrovinpocetine
- Ethyl 14,15-dihydroapovincaminate
Description:
Impurity Vinpocetine USP Related Compound D
Applications (-)-Dihydroapovincaminic Acid Ethyl Ester, can be used as a chiral modifier in enantioselective heterogeneous catalytic hydrogenations. It is also structurally related to Vinpocetine (V332500), a Vasodilator (cerebral). Vinpocetine USP Related Compound D
References Tungler, A., et al.: Tetrahedron: Asymmetry, 6, 2395 (1995);
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:
352.47
Formula:
C22H28N2O2
Color/Form:
Neat
InChI:
InChI=1S/C22H28N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20-,22+/m1/s1
InChI key:
InChIKey=UJAQRLRRCXIJFW-UZKOGDIHSA-N
SMILES:
CCOC(=O)[C@H]1C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D448350 (-)-Dihydroapovincaminic Acid Ethyl Ester
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