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Diethyl L-(+)-Tartrate
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Diethyl L-(+)-Tartrate

CAS: 87-91-2

Ref. TR-D445040

1g
101.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Diethyl L-(+)-Tartrate
Controlled Product
Synonyms:
  • diethyl (2R,3R)-2,3-dihydroxybutanedioate
  • (+)-(R,R)-Diethyl tartrate
  • (+)-Diethyl <span class="text-smallcaps">L</span>-tartrate
  • (+)-Diethyl L-tartrate
  • (+)-Diethyl-2,3-dihydroxysuccinate
  • (2R,3R)(+)-Dihydroxybutane-1,4-dioic acid diethyl ester
  • (R,R)-Tartaric acid diethyl ester
  • <span class="text-smallcaps">L</span>-(+)-Tartaric acid diethyl ester
  • <span class="text-smallcaps">L</span>-Diethyl tartrate
  • Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,4-diethyl ester
  • See more synonyms
  • Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diethyl ester
  • Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, diethyl ester
  • Diethyl (2R,3R)-(+)-tartrate
  • Diethyl (2R,3R)-2,3-dihydroxysuccinate
  • Diethyl (R,R)-(+)-tartrate
  • Diethyl 1,2-dihydroxy-1,2-ethanedicarboxylate
  • Diethyl <span class="text-smallcaps">L</span>-tartarate
  • Diethyl L-tartarate
  • Diethyl tartarate
  • Diethyl tartrate
  • Diethyltartrat
  • Dimethyl Tartrate
  • Ethyl Tartrate
  • L-Diethyl tartrate
  • L-Tartaric acid diethyl ester
  • Nsc 44808
  • Nsc 8878
  • Tartaric acid, diethyl ester
  • Tartrate de diethyle
  • Tartrate(L-), Diethyl, (+)-
  • Tartrato De Dietilo
  • [R-(R*,R*)]-2,3-Dihydroxybutanedioic acid diethyl ester
Description:

Applications Diethyl L-(+)-Tartrate is used as a chiral reagent in a host of chemical reactions, such as the synthesis of isoquinoline alkaloids and arundic acid, which has been used in acute ischemic stroke therapy.
References Ziolkowski, M. et al.: Tetrahedron Lett., 41, 1963 (2000); Fernandes, R. et al.: Tetrahedron Lett. 50, 5903 (2009);

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:
206.19
Formula:
C8H14O6
Color/Form:
Neat
InChI:
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m1/s1
InChI key:
InChIKey=YSAVZVORKRDODB-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(O)C(O)C(=O)OCC
MDL:
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HS code:

Hazard Info

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

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