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N-(2-Acetamido)-2-aminoethanesulfonic acid
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N-(2-Acetamido)-2-aminoethanesulfonic acid

CAS: 7365-82-4

Ref. 3D-FA08304

1kg
524.00 €
2kg
861.00 €
5kg
1,621.00 €
250g
195.00 €
500g
325.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-(2-Acetamido)-2-aminoethanesulfonic acid
Synonyms:
  • ACESN-(Carbamoylmethyl) taurine
  • 2-(Carbamoylmethylamino)Ethanesulfonic Acid
  • 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid
  • 2-[(2-Amino-2-oxoethyl)azaniumyl]ethanesulfonate
  • 2-[(Carbamoylmethyl)amino]ethane-1-sulfonic acid
  • Aces
  • Aces Buffer
  • Ethanesulfonic acid, 2-[(2-amino-2-oxoethyl)amino]-
  • N-(2-Acetamido)-2-Aminoethanesulfonic Acid
  • N-(2-Acetamido)-2-Aminoethanesulphonic Acid
  • See more synonyms
  • N-(Carbamoylmethyl)-2-Aminoethanesulfonic Acid
  • N-(Carbamoylmethyl)Taurine
  • NSC 166668
  • Taurine, N-(carbamoylmethyl)-
  • Timtec-Bb Sbb006711
Description:

N-(2-Acetamido)-2-aminoethanesulfonic acid is a non-toxic, non-irritating, and readily soluble chemical. It is a substrate for the synthesis of N-acetylneuraminic acid (sialic acid). Sialic acid is a major component of the glycoproteins that form the cell surface receptors for many viruses. This chemical can be used in biological studies involving children to determine symptoms and frequency of autoimmune diseases. N-(2-Acetamido)-2-aminoethanesulfonic acid has been shown to inhibit the proliferation of HL60 cells, which are human leukemia cells. It also has been shown to be more effective than malonic acid in inhibiting the growth of Hl60 cells. The kinetic data for this inhibitor was obtained using multivariate logistic regression analysis and analytical methods such as high performance liquid chromatography.

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:
182.2 g/mol
Formula:
C4H10N2O4S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H10N2O4S/c5-4(7)3-6-1-2-11(8,9)10/h6H,1-3H2,(H2,5,7)(H,8,9,10)
InChI key:
InChIKey=DBXNUXBLKRLWFA-UHFFFAOYSA-N
SMILES:
NC(=O)CNCCS(=O)(=O)O
MDL:
Melting point:
Boiling point:
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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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