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· · COA & SDS available for every product · Same-day shipping on in-stock items DBD-F [=4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole] [for HPLC Labeling] - ≥98%(HPLC) , CAS No.98358-90-8
Synonyms
7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole | 4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole | SCHEMBL1893522 | 7-fluoro-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | E78903 | BB 0260108 | DTXSID00243556 | 4-(n,n-dimethylamino
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
7-Fluoro-4-(N, N-dimethylsulfamoyl)-2, 1, 3-benzoxadiazole | 4-(N, N-Dimethylaminosulfonyl)-7-fluoro-2, 1, 3-benzoxadiazole | SCHEMBL1893522 | 7-fluoro-N, N-dimethyl-2, 1, 3-benzoxadiazole-4-sulfonamide | E78903 | BB 0260108 | DTXSID00243556 | 4-(n, n-dimethylamino
Specifications & Purity
≥98%(HPLC)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504756980 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756980 Canonical Smiles CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F IUPAC Name 7-fluoro-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide InChIKey YZWANFXENNWOOR-UHFFFAOYSA-N INCHI 1S/C8H8FN3O3S/c1-12(2)16(13,14)6-4-3-5(9)7-8(6)11-15-10-7/h3-4H,1-2H3 Isomeric SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F Molecular Weight 245.23 Reaxy-Rn 8142578 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8142578&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzoxadiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzoxadiazoles Alternative Parents Organosulfonamides Benzenoids Aryl fluorides Heteroaromatic compounds Furazans Aminosulfonyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxadiazole - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Benzenoid - Azole - Furazan - Oxadiazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Azacycle - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Aromatic heteropolycyclic compound Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive,Heat Sensitive Melt Point(°C) 128 °C Molecular Weight 245.230 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 245.027 Da Monoisotopic Mass 245.027 Da Topological Polar Surface Area 84.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 356.000 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
Documents & Articles Citations of This Product References 1. Xin Wang, Xiaoqi Sun, Yueying Jin, Shengyu Cheng, Yu Han, Minghui Zhang, Lingli Zhang, Xi-Ling Li, Chun-Yan Xu, Jun Zhe Min. (2023) Development and evaluation of a novel fluorescent chiral derivatization reagent DBD-S-M-Pro: first observation of four chiral amino acids in human hair. Analytical Methods, 15 (7): (884-895). [PMID:36723074 ] [10.1039/D2AY02111K ]
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