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N,N-Bis(2-hydroxyethyl)glycine
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N,N-Bis(2-hydroxyethyl)glycine

CAS: 150-25-4

Ref. 3D-FB11031

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
N,N-Bis(2-hydroxyethyl)glycine
Synonyms:
  • BICINE
  • (Bis(2-hydroxyethyl)amino)acetic acid
  • 2-[Bis(2-hydroxyethyl)amino]acetic acid
  • 2-[Bis(2-hydroxyethyl)azaniumyl]acetate
  • BICINE = N,N-Bis(2-hydroxyethyl)glycine
  • BICINE buffer Solution
  • Bicin
  • Bicine, Molecular Biology Grade N,N-Bis(2-hydroxyethyl)glycine, Molecular Biology Grade
  • Bicine, ULTROL Grade
  • Bis(2-Hydroxyethyl)glycine
  • See more synonyms
  • Chelest GA
  • Diethanol glycine
  • Diethylolglycine
  • Dihydroxyethylglycine
  • Fe-3-Specific
  • Glycine, N,N-bis(2-hydroxyethyl)-
  • N,N-Bis(2-hydroxyethyl)aminoacetic acid
  • N,N-Bis(hydroxyethyl)glycine
  • N,N-Bis(β-hydroxyethyl)glycine
  • N,N-Di(2-hydroxyethyl)glycine
  • N,N-dihydroxyethylglycine
  • NSC 7342
  • NSC 7512
  • DHEG
Description:

N,N-Bis(2-hydroxyethyl)glycine (BHEG) is an inhibitor of the enzyme glutathione reductase. It is a coordination compound that binds to the active site of this enzyme and prevents its action. BHEG has been shown to inhibit the growth of infectious bacteria such as Shigella dysenteriae and Salmonella typhi.
The total number of atoms in BHEG is 3, which makes it a molecule with coordination geometry. BHEG has been shown to be a polymer composition that can be utilized in analytical methods for determining the rate constant for metal chelate formation and disulfide bond formation with glutathione. Results obtained using these methods have shown high values for glycol ethers, which are related to the inhibition of glutathione reductase by BHEG.

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:
163.17 g/mol
Formula:
C6H13NO4
Purity:
Min. 95%
Color/Form:
White Solid
InChI:
InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)
InChI key:
InChIKey=FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES:
O=C(O)CN(CCO)CCO
MDL:
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Flash point:
Density:
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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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