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(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid
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(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid

CAS: 113231-05-3

Ref. TR-A603250

1g
670.00 €
5g
883.00 €
250mg
326.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid
Controlled Product
Synonyms:
  • (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate
  • (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
  • See more synonyms
  • N-(5-Amino-1-carboxypentyl)iminodiacetic acid
  • 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:

Applications A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-histidine tag. The oligo-histidine tag serves as a high affinity binding sequence for the purification of fusion proteins via a metal chelating absorbent such as N-(5-Amino-1-carboxypentyl)iminodiacetic acid.Also soluble in DMSO:DMF 1:1 and DMSO:CH2Cl2 1:2
References Hochuli, E., et al.: J. Chromatography, 411, 177 (1987), Meredith, G.D., et al.: Bioconjugate Chem., 15, 969 (2004)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
280.28
Formula:
C10H18N2O6·H2O
Color/Form:
Neat
InChI:
InChI=1S/C10H18N2O6.H2O/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);1H2/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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