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(1S,​2S)​-1,​2-​Cyclopropanedicarbox​ylic Acid 1,​2-​Diethyl Ester
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(1S,​2S)​-1,​2-​Cyclopropanedicarbox​ylic Acid 1,​2-​Diethyl Ester

CAS: 889461-57-8

Ref. TR-C990413

1g
574.00 €
5g
2,468.00 €
500mg
324.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(1S,​2S)​-1,​2-​Cyclopropanedicarbox​ylic Acid 1,​2-​Diethyl Ester
Controlled Product
Synonyms:
  • (1S,2S)-Diethyl cyclopropane-1,2-dicarboxylate
Description:

Applications (1S,​2S)​-1,​2-​Cyclopropanedicarbox​ylic Acid 1,​2-​Diethyl Ester is an intermediate in synthesizing (O846925), (2S,3S)-2,3-Oxiranedicarboxylic Acid Monoethyl Ester is used in the synthesis of aza-peptidyl inhibitors of lysosomal asparaginyl endopeptidase, legumain. Also used in the synthesis of irreversible epidermal growth factor receptor inhibitors and probes for cathespins.
References Lee, J. et al.: Bioorg. Med. Chem. Lett., 22, 1340 (2012); Carmi, C. et al.: J. Med. Chem., 53, 2038 (2010); Hillaert, U. et al.: Angew. Chem. Int. Ed., 48, 1629 (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:
186.205
Formula:
C9H14O4
Color/Form:
Neat
InChI:
InChI=1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChI key:
InChIKey=SXLDHZFJMXLFJU-BQBZGAKWSA-N
SMILES:
CCOC(=O)[C@H]1C[C@@H]1C(=O)OCC
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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