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SN-011 - 98%, high purity , CAS No.2249435-90-1

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SN-011 - 98%, high purity , CAS No.2249435-90-1

COA

Grade & Purity:

≥98%

Cas Number: 2249435-90-1
Molecular Weight: 462.49
PubChem CID: 138005721

In stock

Item Number

S578984

Grouped product items
SKU	Size	Availability	Price
S578984-5mg	5mg	3	$110.90
S578984-10mg	10mg	3	$169.90
S578984-25mg	25mg	2	$282.90
S578984-50mg	50mg	1	$430.90
S578984-100mg	100mg	1	$633.90

View related series

Immunology/Inflammation (1929) STING (52)

Basic Description

Synonyms	N-(3-(4-Fluorophenylsulfonamido)-4-hydroxyphenyl)-[1,1'-biphenyl]-4-carboxamide \| N-[3-[(4-Fluorophenyl)sulfonylamino]-4-hydroxyphenyl]-4-phenylbenzamide \| N-(3-((4-FLUOROPHENYL)SULFONAMIDO)-4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE \| SCHEMBL23226366
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads 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 Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Aromatic anilides
Direct Parent	Benzanilides
Alternative Parents	Benzenesulfonamides Benzamides Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids N-acyl amines Sulfonyls Organosulfonic acids and derivatives Vinyl fluorides Fluoroalkenes Carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzanilide - Benzenesulfonamide - Benzoic acid or derivatives - Benzamide - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - N-acyl-amine - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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)

HFF (3142 Activities)

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

Associated Targets(non-human)

MEF (1005 Activities)

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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

IUPAC Name	N-[3-[(4-fluorophenyl)sulfonylamino]-4-hydroxyphenyl]-4-phenylbenzamide
INCHI	InChI=1S/C25H19FN2O4S/c26-20-10-13-22(14-11-20)33(31,32)28-23-16-21(12-15-24(23)29)27-25(30)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-16,28-29H,(H,27,30)
InChIKey	GPXQUPCJIJBXHJ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)NS(=O)(=O)C4=CC=C(C=C4)F
Isomeric SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)NS(=O)(=O)C4=CC=C(C=C4)F
PubChem CID	138005721
Molecular Weight	462.49

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
G2410489	Certificate of Analysis	Mar 20, 2024	S578984
G2410499	Certificate of Analysis	Mar 20, 2024	S578984
G2410503	Certificate of Analysis	Mar 20, 2024	S578984
G2410434	Certificate of Analysis	Mar 20, 2024	S578984
G2410435	Certificate of Analysis	Mar 20, 2024	S578984
G2410491	Certificate of Analysis	Mar 20, 2024	S578984
G2410492	Certificate of Analysis	Mar 20, 2024	S578984
G2410493	Certificate of Analysis	Mar 20, 2024	S578984
G2410496	Certificate of Analysis	Mar 20, 2024	S578984
G2410498	Certificate of Analysis	Mar 20, 2024	S578984

Chemical and Physical Properties

Molecular Weight	462.500 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	462.105 Da
Monoisotopic Mass	462.105 Da
Topological Polar Surface Area	104.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	736.000
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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