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N-(2-Cyanoethyl)glycine
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N-(2-Cyanoethyl)glycine

CAS: 3088-42-4

Ref. 3D-FC20642

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-(2-Cyanoethyl)glycine
Synonyms:
  • 2-Cyanoethylamino acetic acidNSC 11804NSC 133475
  • 2-(2-Cyanoethylamino)acetic acid
  • Glycine, N-(2-cyanoethyl)-
  • N-(2-Cyanoehtyl)glycine
  • NSC 11804
  • NSC 133475
  • α-(β′-Cyanoethyl)aminoacetic acid
Description:

N-(2-Cyanoethyl)glycine is an organic compound that contains a 3-aminopyrazole group. It has been shown to interact with fatty acids by forming hydrogen bonds and can be used as a ligand in the synthesis of metal complexes. N-(2-Cyanoethyl)glycine diffracts X-rays well, which makes it useful for studies involving single crystal x-ray diffraction. It also has luminescent properties and is able to emit light at a wavelength of 360 nm. The compound is a subunit of the enzyme hct116, which is involved in the synthesis of NADPH from nicotinamide adenine dinucleotide phosphate and acetyl-CoA. N-(2-Cyanoethyl)glycine has been shown to have an anion binding affinity for azide and carboxylate ligands.

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:
128.13 g/mol
Formula:
C5H8N2O2
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCCNCC(=O)O
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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