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N-(Iodoacetylaminoethyl)-5-Naphthylamine-1-Sulfonic Acid
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N-(Iodoacetylaminoethyl)-5-Naphthylamine-1-Sulfonic Acid

CAS: 36930-63-9

Ref. TR-I685600

50mg
144.00 €
250mg
616.00 €
500mg
1,063.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
N-(Iodoacetylaminoethyl)-5-Naphthylamine-1-Sulfonic Acid
Controlled Product
Synonyms:
  • 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid
  • 1,5-I-Aedans
  • 1,5-Iaedans
  • 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)(iodoacetyl)amino]-
  • 1-Naphthalenesulfonic acid, 5-[[2-[(2-iodoacetyl)amino]ethyl]amino]-
  • 1-Naphthalenesulfonic acid, 5-[[2-[(iodoacetyl)amino]ethyl]amino]-
  • 5-(Iodoacetamidoethyl)aminonaphthalene-1-sulfonic acid
  • 5-({2-[(Iodoacetyl)Amino]Ethyl}Amino)Naphthalene-1-Sulfonic Acid
  • 5-[[2-[(2-Iodoacetyl)amino]ethyl]amino]-1-naphthalenesulfonic acid
  • Iaedans
  • See more synonyms
  • Iedans
  • N-(Iodoacetamidoethyl)-1-aminonaphthalene-5-sulfonic acid
  • N-(Iodoacetamidoethyl)-5-naphthylamine-1-sulfonic acid
  • N-(Iodoacetyl)-N′-(1-sulfo-5-naphthyl)ethylenediamine
  • N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid
  • N-Iodoacetyl-N-(5-sulfo-1-naphthyl)ethylenediamine
  • N-[2-(Iodoacetylamino)ethyl]-5-naphthylamine-1-sulfonic acid
  • Nsc 328384
Description:

Stability Hygroscopic, Light Sensitive, Moisture Sensitive
Applications A fluorescent sulfhydryl reagent which is sensitive to photo catalyzed degradation in both aqueous solution and organic solvents. It readily reacts with both thiol compounds and sulfhydryl groups to provide photo stable covalent derivatives.Fluorescence: max. Abs. l = 336nm, max. Em. l = 490 nm.
References Hudson, E.N. and Weber, G.: Biochem, 12(21), 4154-4161 (1973)

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:
434.25
Formula:
C14H15IN2O4S
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C14H15IN2O4S/c15-9-14(18)17-8-7-16-12-5-1-4-11-10(12)3-2-6-13(11)22(19,20)21/h1-6,16H,7-9H2,(H,17,18)(H,19,20,21)
InChI key:
InChIKey=ZMERMCRYYFRELX-UHFFFAOYSA-N
SMILES:
O=C(CI)NCCNc1cccc2c(S(=O)(=O)O)cccc12
MDL:
Melting point:
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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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