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N-Methyliminodiacetic Acid
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N-Methyliminodiacetic Acid

CAS: 4408-64-4

Ref. 3D-FM60840

1kg
711.00 €
5kg
1,739.00 €
100g
193.00 €
250g
348.00 €
500g
453.00 €
Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
N-Methyliminodiacetic Acid
Synonyms:
  • MIDA
  • (Carboxymethyl-methyl-amino)-acetic acid
  • (Methylimino)diacetic acid
  • 2,2'-(Methylammonio)Diacetate
  • 2,2'-(Methylimino)Diacetic Acid
  • 2,2′-(Methylazanediyl)diacetic acid
  • 2,2′-Methyliminodiacetic acid
  • 2-[(Carboxymethyl)(methyl)amino]acetic acid
  • Acetic acid, (methylimino)di-
  • Glycine, N-(carboxymethyl)-N-methyl-
  • See more synonyms
  • Methylimidodiacetic acid
  • Methyliminodiacetic acid
  • Mida
  • N-(Carboxymethyl)-N-methylglycine
  • N-Methylaminodiacetic acid
  • Nsc 11773
  • Strombine
  • N-Methyliminodiacetic acid
Description:

N-Methyliminodiacetic acid is a monosodium salt that is produced by the reaction of methylamine and malonic acid. It has been shown to have an inhibitory effect on enzymes and metabolic rates in the human body. The structure of N-methyliminodiacetic acid contains a hydroxyl group, which can form hydrogen bonding interactions with nitrogen atoms in proteins, forming a chelate ligand. This type of binding is thought to be responsible for its ability to inhibit enzyme activities and metabolic rate.

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:
147.13 g/mol
Formula:
C5H9NO4
Purity:
Min. 95%
InChI:
InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)
InChI key:
InChIKey=XWSGEVNYFYKXCP-UHFFFAOYSA-N
SMILES:
CN(CC(=O)O)CC(=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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