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Nα,Nα-Bis-(carboxymethyl)-L-lysine
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Nα,Nα-Bis-(carboxymethyl)-L-lysine

CAS: 113231-05-3

Ref. 3D-FB72441

2g
288.00 €
5g
575.00 €
10g
834.00 €
25g
1,225.00 €
50g
1,764.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Nα,Nα-Bis-(carboxymethyl)-L-lysine
Synonyms:
  • (S)-2,2′-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
  • (S)-N-(5-Amino-1-Carboxypentyl)Iminodiacetic Acid
  • 13: PN: US20080160089 PAGE: 30 claimed protein
  • 1: PN: US20050123932 PAGE: 1 claimed protein
  • 4: PN: WO2004072260 PAGE: 12 claimed protein
  • 53: PN: WO2004025259 PAGE: 47 claimed protein
  • <span class="text-smallcaps">L</span>-Lysine, N<sup>2</sup>,N<sup>2</sup>-bis(carboxymethyl)-
  • Ab-Nta
  • Lysine-N,N-diacetic acid
  • N-(5-Amino-1-carboxypentyl)iminodiacetic acid
  • See more synonyms
  • N-Alpha,N-Alpha-Bis(Carboxymethyl)-L-Lysine Hydrate
  • N2,N2-bis(carboxymethyl)-L-Lysine
  • N<sup>2</sup>,N<sup>2</sup>-Bis(carboxymethyl)-<span class="text-smallcaps">L</span>-lysine
  • N~2~,N~2~-bis(carboxymethyl)-D-lysine
  • Nα,Nα-Bis(Carboxymethyl)-L-Lysine Hydrate
Description:

Nalpha,Nalpha-Bis-(carboxymethyl)-L-lysine is a synthetic amino acid that has been used to immobilize proteins and enzymes. It can be used as an inhibitor in cell culture because it binds to the ryanodine receptor, which regulates calcium release from the sarcoplasmic reticulum. This amino acid has also been shown to inhibit kinesin, a protein involved in the movement of organelles along microtubules. In addition, Nalpha,Nalpha-Bis-(carboxymethyl)-L-lysine has been found to be effective against colony-stimulating factor (CSF) and may serve as a model system for enzymatic reactions.

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:
262.26 g/mol
Formula:
C10H18N2O6
Purity:
Area-% Max. 95 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)/t7-/m0/s1
InChI key:
InChIKey=SYFQYGMJENQVQT-ZETCQYMHSA-N
SMILES:
NCCCC[C@@H](C(=O)O)N(CC(=O)O)CC(=O)O
MDL:
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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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