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Fluorescent probes
4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan , CAS No.189373-41-9

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4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan , CAS No.189373-41-9

CAS#: 189373-41-9
Molecular Weight: 285.32
PubChem CID: 4125780

In stock

Item Number

A333638

Grouped product items
SKU	Size	Availability	Price	Qty
A333638-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90

a new precolumn fluorescence derivatization reagent

View related series

Five-Membered Heterocyclic Compounds (2064) Oxadiazoles (49)

Basic Description

Synonyms	7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide \| DBD-ED \| 7-(2-Aminoethylamino)-N,N-dimethyl-4-benzofurazansulfonamide \| 2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(2-aminoethyl)amino]-N,N-dimethyl- \| SCHEMBL15877765 \| DBD-ED [=4-(N,N-D
Shipped In	Normal
Product Description	4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan is a new precolumn fluorescence derivatization reagent for carboxylic acids.

Product Properties

Excitation and Emision Ranges	λex 406 nm, λem 581 nm in 0.1 M phosphate pH 7.0

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
INCHI	InChI=1S/C10H15N5O3S/c1-15(2)19(16,17)8-4-3-7(12-6-5-11)9-10(8)14-18-13-9/h3-4,12H,5-6,11H2,1-2H3
InChi Key	RDMBHRPODMXKHT-UHFFFAOYSA-N
Canonical SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Isomeric SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Molecular Weight	285.32
Reaxy-Rn	18820975
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18820975&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	285.330 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Exact Mass	285.09 Da
Monoisotopic Mass	285.09 Da
Topological Polar Surface Area	123.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	396.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Safety and Hazards(GHS)

Reaxy-Rn	18820975
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18820975&ln=

Specifications

Specification Sheet

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