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N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N’,N’-tetraacetic Acid, Monoamide, Technical grade
CAS: 143541-95-1
Ref. TR-P996250
| 5mg | 227.00 € | ||
| 10mg | 323.00 € | ||
| 100mg | 2,041.00 € |
Estimated delivery in United States, on Friday 20 Dec 2024
Product Information
Name:
N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N’,N’-tetraacetic Acid, Monoamide, Technical grade
Controlled Product
Synonyms:
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-oxo-2-[2-(pyridin-2-yldisulfanyl)ethylamino]ethyl]amino]acetic acid
Description:
Stability Very Hygroscopic
Applications A useful ligand for incorporation of EDTA-metal complexes into proteins particularly for investigating orientation of DNA binding proteins.
References Ebright, Y.W., et al.: Biochemistry, 31, 10664 (1992), Flaus, A. and Owen-Hughes, T.: Mol. and Cell. Biology, 23, 21, 7677 (2003), Bruno, M., et al.: Methods Enzymol, 375, 211 (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:
460.53
Formula:
C17H24N4O7S2
Purity:
90%
Color/Form:
Neat
InChI:
InChI=1S/C17H24N4O7S2/c22-13(18-5-8-29-30-14-3-1-2-4-19-14)9-20(10-15(23)24)6-7-21(11-16(25)26)12-17(27)28/h1-4H,5-12H2,(H,18,22)(H,23,24)(H,25,26)(H,27,28)
InChI key:
InChIKey=NBUUZMAGWSBIBL-UHFFFAOYSA-N
SMILES:
O=C(O)CN(CCN(CC(=O)O)CC(=O)NCCSSc1ccccn1)CC(=O)O
MDL:
Melting point:
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EINECS:
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HS code:
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