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Product Information
Name:
Dihydrokainic Acid
Controlled Product
Synonyms:
- (2S,3S,4R)-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic Acid
- α-Dihydrokainic Acid
- [2S-(2α,3β,4β)]-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic Acid
- (2S,3S,4R)-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid
- (2S-(2alpha,3beta,4beta))-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid
- (3S,4R)-3-(carboxymethyl)-4-propan-2-yl-L-proline
- 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, (2S,3S,4R)-
- 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, [2S-(2α,3β,4β)]-
- Dihydrokainate
- α-Dihydrokainic acid
- See more synonyms
Description:
Applications Dihydrokainic acid is an EAAT2(GLT1)-selective non-transportable inhibitor of L-glutamate and L-aspartate uptake.
References Grunewald, M., et al.: J. Biol. Chem., 275, 9684 (2000); Shimamoto, K., et al.: Mol. Pharmacol., 53, 195 (1998);
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:
215.246
Formula:
C10H17NO4
Color/Form:
Neat
InChI:
InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
InChI key:
InChIKey=JQPDCKOQOOQUSC-OOZYFLPDSA-N
SMILES:
CC(C)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D450623 Dihydrokainic Acid
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