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Sulfatroxazole - 95%, high purity , CAS No.23256-23-7

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Sulfatroxazole - 95%, high purity , CAS No.23256-23-7

COA

Grade & Purity:

≥95%

Cas Number: 23256-23-7
Molecular Weight: 267.3
PubChem CID: 31771
PubChem SID: 504753480

In stock

Item Number

S357660

Grouped product items
SKU	Size	Availability	Price
S357660-5mg	5mg	3	$68.90
S357660-25mg	25mg	3	$309.90
S357660-50mg	50mg	3	$549.90

View related series

Class A GPCR (4138)

Basic Description

Synonyms	4,5-Dimethyl-3-sulfanilamidoisoxazole; Isosulfafurazole; N1-(4,5-Dimethyl-3-isoxazolyl)sulfanilamide \| 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide \| BDBM50034433 \| N(sup 1)-(4,5-Dimethyl-3-isoxazolyl)sulfanilamide \| YAA25623 \| 4-amino-N-(4,
Specifications & Purity	≥95%
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 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 Aniline and substituted anilines Organosulfonamides Imidolactams Isoxazoles Heteroaromatic compounds Aminosulfonyl compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Imidolactam - Azole - Isoxazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Primary amine - Organosulfur compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic 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)

EDNRB Tclin Endothelin receptor ET-B (1928 Activities)

Discover Target: EDNRB

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

EDNRA Tclin Endothelin receptor ET-A (5008 Activities)

Discover Target: EDNRA

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	504753480
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753480
IUPAC Name	4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
INCHI	InChI=1S/C11H13N3O3S/c1-7-8(2)17-13-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
InChIKey	DAUFGBIKKGOPJA-UHFFFAOYSA-N
Smiles	CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C
Isomeric SMILES	CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C
PubChem CID	31771
Molecular Weight	267.3

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
K2229984	Certificate of Analysis	Sep 30, 2022	S357660
E2514066	Certificate of Analysis	Sep 30, 2022	S357660
K2229985	Certificate of Analysis	Sep 30, 2022	S357660
K2229997	Certificate of Analysis	Sep 30, 2022	S357660

Chemical and Physical Properties

Melt Point(°C)	191-193° C
Molecular Weight	267.310 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	267.068 Da
Monoisotopic Mass	267.068 Da
Topological Polar Surface Area	107.000 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	373.000
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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