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Dimethyl-D-tartrate
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Dimethyl-D-tartrate

CAS: 13171-64-7

Ref. 3D-FD16062

1kg
740.00 €
50g
138.00 €
100g
206.00 €
250g
386.00 €
500g
562.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Dimethyl-D-tartrate
Synonyms:
  • (-)-Dimethyl <span class="text-smallcaps">D</span>-tartarate
  • (S,S)-Dimethyl tartrate
  • <span class="text-smallcaps">D</span>-(-)-Tartaric acid dimethyl ester
  • Butanedioic acid, 2,3-dihydroxy-, dimethyl ester, (2S,3S)-
  • Butanedioic acid, 2,3-dihydroxy-, dimethyl ester, (R*,S*)-
  • Butanedioic acid, 2,3-dihydroxy-, dimethyl ester, [S-(R*,R*)]-
  • D-(-)-Tartaric acid dimethyl ester
  • Dimethyl (-)-<span class="text-smallcaps">D</span>-tartrate
  • Dimethyl (-)-tartrate
  • Dimethyl (2S,3S)-2,3-Dihydroxybutanedioate
  • See more synonyms
  • Dimethyl 2,3-Dihydroxybutanedioate
  • Dimethyl D-Tartrate
  • Dimethyl D-Tartrate 99% (99+% Ee/Glc)
  • Meso-tartaric acid, dimethyl ester
  • Tartaric acid, dimethyl ester, <span class="text-smallcaps">D</span>-(-)-
  • dimethyl (2R,3R)-2,3-dihydroxybutanedioate
  • dimethyl (2R,3S)-2,3-dihydroxybutanedioate
Description:

Dimethyl-D-tartrate is an enolate that has been synthesized using a stereoselective and l-tartaric acid. It has been shown to be pharmacologically active in micelles, which may be due to its ability to inhibit the accumulation of D-serine in the brain. Dimethyl-D-tartrate’s pharmacokinetic profile is characterized by a rapid elimination half-life and high clearance rate, which may be due to its metabolism by carbon tetrachloride. Dimethyl-D-tartrate has also been shown to have a strong affinity for l-phenylalanine and micelles, suggesting that it may act as an inhibitor of the enzyme phenylalanine hydroxylase.

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

Chemical properties

Molecular weight:
178.14 g/mol
Formula:
C6H10O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s1
InChI key:
InChIKey=PVRATXCXJDHJJN-IMJSIDKUSA-N
SMILES:
COC(=O)[C@@H](O)[C@H](O)C(=O)OC
MDL:
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EINECS:
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Hazard Info

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

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