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N-Cyanoacetylurethane
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N-Cyanoacetylurethane

CAS: 6629-04-5

Ref. TR-C955400

5g
212.00 €
10g
333.00 €
25g
463.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N-Cyanoacetylurethane
Synonyms:
  • N-(2-Cyanoacetyl)carbamic Acid Ethyl Ester
  • (Cyanoacetyl)carbamic Acid Ethyl Ester
  • Cyanoacetylurethan
  • Ethyl N-(cyanoacetyl)carbamate
  • Ethyl Cyanoacetylcarbamate
  • N-Carbethoxy-2-cyanoacetamide
  • NSC 59709
  • Carbamic acid, (cyanoacetyl)-, ethyl ester
  • Carbamic acid, N-(2-cyanoacetyl)-, ethyl ester
  • Ethyl (2-cyanoacetamido)formate
  • See more synonyms
  • Ethyl 2-cyanoacetylcarbamate
  • Ethyl N-(2-cyanoacetyl)carbamate
  • Ethyl cyanoacetylcarbamate
  • Ethyl(Cyanoacetyl)Carbamate
Description:

Applications N-Cyanoacetylurethane is used in the synthesis of inhibitors targetting the PDZ domain of PICK1, which is a potential target for brain ischemia, pain and addiction illnesses. Also it is used in the synthesis of cathespin K inhibitors.
References Bach, A. et al.: Org. Biomol. Chem., 8, 4281 (2010); Rankovic, Z. et al.: Bioorg. Med. Chem. Lett., 20, 1488 (2010);

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:
156.14
Formula:
C6H8N2O3
Color/Form:
Neat
InChI:
InChI=1S/C6H11NO3/c1-3-5(8)7-6(9)10-4-2/h3-4H2,1-2H3,(H,7,8,9)
InChI key:
InChIKey=NFSZCRFKMVJOFF-UHFFFAOYSA-N
SMILES:
CCOC(=O)NC(=O)CC#N
MDL:
Melting point:
Boiling point:
Flash point:
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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