6-[[7-(N,N-Dimethylaminosulfonyl)-2,1,3-benzoxadiazol-4-yl]amino]hexanoic Acid - ≥98%(HPLC)(T) , CAS No.1820741-40-9

CAS: 1820741-40-9 Cat. No.: N404843 Molecular Weight: 356.4 PubChem CID: 44629791
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)(T)
Synonyms
4-(5-Carboxypentylamino)-7-(|N|,|N|-dimethylaminosulfonyl)-2,1,3-benzoxadiazole
Storage
Room temperature
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Size
Status
Price
Qty
100mg
N404843-100mg
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$250.90

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Why this grade

≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
4-(5-Carboxypentylamino)-7-( | N | , | N | -dimethylaminosulfonyl)-2, 1, 3-benzoxadiazole
Specifications & Purity
≥98%(HPLC)(T)
Storage
Room temperature
Purity
≥98%(HPLC)(T)
Names and Identifiers
Canonical SmilesCN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)O
IUPAC Name6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoic acid
InChIKeyODEWENLZBOAUCF-UHFFFAOYSA-N
INCHI1S/C14H20N4O5S/c1-18(2)24(21,22)11-8-7-10(13-14(11)17-23-16-13)15-9-5-3-4-6-12(19)20/h7-8,15H,3-6,9H2,1-2H3,(H,19,20)
Isomeric SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)O
PubChem CID 44629791
Molecular Weight 356.4

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.

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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 Medium-chain fatty acids  Secondary alkylarylamines  Amino fatty acids  Heterocyclic fatty acids  Organosulfonamides  Benzenoids  Aminosulfonyl compounds  Furazans  Heteroaromatic compounds  Amino acids  Oxacyclic compounds  Carboxylic acids  Azacyclic compounds  Monocarboxylic acids and derivatives  Carbonyl compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxadiazole - Medium-chain fatty acid - Secondary aliphatic/aromatic amine - Amino fatty acid - Heterocyclic fatty acid - Organosulfonic acid amide - Benzenoid - Fatty acid - Fatty acyl - Organic sulfonic acid or derivatives - Oxadiazole - Aminosulfonyl compound - Azole - Sulfonyl - Organosulfonic acid or derivatives - Furazan - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - 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





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySoluble in Tetrahydrofuran
Melt Point(°C)154 °C
Molecular Weight356.400 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass356.115 Da
Monoisotopic Mass356.115 Da
Topological Polar Surface Area134.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity522.000
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
Solution Calculators
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