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8-((2-((2-Iodoacetyl)amino)ethyl)amino)-1-naphthalenesulfonic acid

HCID 93196
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Basic information

CAS
36930-64-0
Standard SMILES
O=C(CI)NCCNc1cccc2cccc(S(=O)(=O)O)c12
InChIKey
ZDIHEEHLFMMPKM-UHFFFAOYSA-N
Molecular formula
C14H15IN2O4S
Average molar mass
434.25 g/mol
Monoisotopic mass
433.97972596

Overview

fluorescent probes which are sulfhydryl reagents; combine reactivity of iodoacetamide toward sulfhydryl groups with spectral properties of naphthalenesulfonates; structure

Names & identifiers

Preferred name
8-((2-((2-Iodoacetyl)amino)ethyl)amino)-1-naphthalenesulfonic acid
IUPAC
8-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid
English name
1,8-I-AEDANS
Molecular formula
C14H15IN2O4S
Molecular weight
434.25

Names & synonyms

1,8-I-Aedans36930-64-0N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonic AcidHBX1N96U2ODTXSID701904228-((2-((2-IODOACETYL)AMINO)ETHYL)AMINO)-1-NAPHTHALENESULFONIC ACID1,8-IAEDANSRefChem:73769DTXCID80112913253-278-28-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid1-Naphthalenesulfonicacid, 8-[[2-[(2-iodoacetyl)amino]ethyl]amino]-
Show more names
N-iodoacetyl-N'-(8-sulfo-1-naphthyl)*ethylenediamN-IODOACETYL-N'-(8-SULFO-1-NAPHTHYL)ETHYLENEDIAMINEN-IODOACETYL-N'-(8-SULFO-1-NAPHTHYL)*ETH YLENEDIAMIN8-[[2-(iodoacetamido)ethyl]amino]naphthalene-1-sulphonic acid8-[2-(2-Iodoacetylamino)ethylamino]-1-naphthalenesulfonic acid8-[[2-(Iodoacetylamino)ethyl]amino]-1-naphthalenesulfonic acid
8-{[2-(2-iodoacetamido)ethyl]amino}naphthalene-1-sulfonic acidEINECS 253-278-28-((2-(2-Iodoacetamido)ethyl)amino)naphthalene-1-sulfonic acidUNII-HBX1N96U2Oorb2940891SCHEMBL3036841N-(Iodoacetamidoethyl)-1-aminonaphthalene-8-sulfonic Acid8-((2-(Iodoacetamido)ethyl)amino)naphthalene-1-sulphonic acid

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
104 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
22
Formal charge
0
Complexity
480

Physicochemical properties

Melting point
198 · 198-200°C
storage temp.
Refrigerator
solubility
0.05 M · At least 0.05M in phosphate buffer at pH 7DMF, DMSO
form
crystalline
color
yellow
Stability
Sensitive to Light
CAS DataBase Reference
36930 · 36930-64-0
FDA UNII
1 N96U2O · HBX1N96U2O
WGK Germany
3 · 3

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
3

Chemistry & industry

Applications · 1 item

UsesA 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.

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
36930-64-0
PubChem CID
93196
DTXSID
DTXSID70190422
UNII
HBX1N96U2O
EC Number
253-278-2
Nikkaji
J149.901G