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

CAS: 189373-41-9 Cat. No.: A333638 Molecular Weight: 285.32
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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
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
25mg
A333638-25mg
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$179.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan is a new precolumn fluorescence derivatization reagent for carboxylic acids.

Specifications

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
Storage
Room temperature
Shipped In
Normal
Product Properties
Excitation and Emision Rangesλex 406 nm, λem 581 nm in 0.1 M phosphate pH 7.0
Names and Identifiers
Canonical SmilesCN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
IUPAC Name7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChIKeyRDMBHRPODMXKHT-UHFFFAOYSA-N
INCHI1S/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
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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzoxadiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzoxadiazoles
Alternative Parents Secondary alkylarylamines  Organosulfonamides  Benzenoids  Heteroaromatic compounds  Furazans  Aminosulfonyl compounds  Oxacyclic compounds  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxadiazole - Secondary aliphatic/aromatic amine - Benzenoid - Organosulfonic acid amide - Azole - Furazan - Oxadiazole - Heteroaromatic compound - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Oxacycle - Secondary amine - Azacycle - Primary amine - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight285.330 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass285.09 Da
Monoisotopic Mass285.09 Da
Topological Polar Surface Area123.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity396.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
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