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DBD-CO-Hz [=4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole] [for HPLC Labeling] - >98.0%(HPLC), high purity , CAS No.179951-63-4

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 179951-63-4
Molecular Weight: 328.35
MDL number: MFCD01321128
PubChem CID: 44630077
PubChem SID: 504770428

In stock

Item Number

D155221

Grouped product items
SKU	Size	Availability	Price	Qty
D155221-10mg	10mg	2	$21.90
D155221-100mg	100mg	2	$164.90

View related series

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

Basic Description

Synonyms	DBD-CO-Hz \| Glycine, N-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-N-methyl-, hydrazide \| SCHEMBL8815211 \| ZINC02379568 \| DBD-CO-Hz [=4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole] [for HPLC Labe
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives
Direct Parent	Alpha amino acids and derivatives
Alternative Parents	Benzoxadiazoles Dialkylarylamines Organosulfonamides Benzenoids Heteroaromatic compounds Furazans Aminosulfonyl compounds Carboxylic acid hydrazides Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Alpha-amino acid or derivatives - Benzoxadiazole - Dialkylarylamine - Organosulfonic acid amide - Benzenoid - Azole - Furazan - Oxadiazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Tertiary amine - Carboxylic acid hydrazide - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504770428
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770428
IUPAC Name	7-[(2-hydrazinyl-2-oxoethyl)-methylamino]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
INCHI	InChI=1S/C11H16N6O4S/c1-16(2)22(19,20)8-5-4-7(10-11(8)15-21-14-10)17(3)6-9(18)13-12/h4-5H,6,12H2,1-3H3,(H,13,18)
InChIKey	CCERXXCKPHMFBQ-UHFFFAOYSA-N
Smiles	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)NN
Isomeric SMILES	CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)NN
Molecular Weight	328.35
Reaxy-Rn	55919848
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55919848&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
H2112088	Certificate of Analysis	May 12, 2025	D155221
H2112087	Certificate of Analysis	May 12, 2025	D155221
H2112082	Certificate of Analysis	May 12, 2025	D155221
H2112081	Certificate of Analysis	May 12, 2025	D155221

Chemical and Physical Properties

Sensitivity	Heat sensitive
Melt Point(°C)	166 °C
Molecular Weight	328.350 g/mol
XLogP3	-1.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	5
Exact Mass	328.095 Da
Monoisotopic Mass	328.095 Da
Topological Polar Surface Area	143.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	507.000
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

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