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3,5-Dibromosulfanilamide - 97%, high purity , CAS No.39150-45-3

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3,5-Dibromosulfanilamide - 97%, high purity , CAS No.39150-45-3

COA

Grade & Purity:

≥97%

Cas Number: 39150-45-3
Molecular Weight: 329.99
MDL number: MFCD00014783
PubChem CID: 3084733
PubChem SID: 488194281

In stock

Item Number

D154525

Grouped product items
SKU	Size	Availability	Price
D154525-250mg	250mg	6	$9.90
D154525-1g	1g	5	$18.90
D154525-5g	5g	3	$71.90
D154525-25g	25g	1	$273.90
D154525-100g	100g	1	$984.90

View related series

Non heterocyclic block (8163) Sulfur containing compounds (986)

Basic Description

Synonyms	Benzenesulfonamide, 4-amino-3,5-dibromo- \| BDBM11611 \| 4-Amino-3,5-dibromobenzenesulphonamide \| SCHEMBL11136228 \| AMY25124 \| DTXSID20192395 \| FT-0614522 \| 2,6-Dibromosulfanilamide \| UNII-G88Z5C5E4Z \| EINECS 254-321-8 \| 4-amino-3,5-dibromobenzene-1-sulfona
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzenesulfonamides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonamides
Intermediate Tree Nodes	Not available
Direct Parent	Aminobenzenesulfonamides
Alternative Parents	Benzenesulfonyl compounds 2-bromoanilines Bromobenzenes Organosulfonamides Aryl bromides Aminosulfonyl compounds Primary amines Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminobenzenesulfonamide - Benzenesulfonyl group - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organosulfur compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Primary amine - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
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

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase 2 (4 Activities)

Discover Target: CA2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA9 Tclin Carbonic anhydrase 9 (1 Activities)

Discover Target: CA9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA3 Tclin Carbonic anhydrase III (753 Activities)

Discover Target: CA3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

CA4 Carbonic anhydrase IV (1713 Activities)

Discover Target: CA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Carbonic anhydrase (69 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488194281
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194281
IUPAC Name	4-amino-3,5-dibromobenzenesulfonamide
INCHI	InChI=1S/C6H6Br2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
InChIKey	DLXJPWSYRLLYSV-UHFFFAOYSA-N
Smiles	C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
Isomeric SMILES	C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
Molecular Weight	329.99
Reaxy-Rn	2694826
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2694826&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.

10 results found

Lot Number	Certificate Type	Date	Item
E2306524	Certificate of Analysis	Apr 04, 2023	D154525
E2306517	Certificate of Analysis	Apr 04, 2023	D154525
E2306511	Certificate of Analysis	Apr 04, 2023	D154525
E2306506	Certificate of Analysis	Apr 04, 2023	D154525
E2306507	Certificate of Analysis	Apr 04, 2023	D154525
E2306513	Certificate of Analysis	Apr 04, 2023	D154525
E2306551	Certificate of Analysis	Apr 04, 2023	D154525
E2306510	Certificate of Analysis	Apr 04, 2023	D154525
E2306529	Certificate of Analysis	Apr 04, 2023	D154525
E2306514	Certificate of Analysis	Apr 04, 2023	D154525

Chemical and Physical Properties

Sensitivity	light sensitive
Melt Point(°C)	242 °C
Molecular Weight	330.000 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	329.85 Da
Monoisotopic Mass	327.852 Da
Topological Polar Surface Area	94.600 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	265.000
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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