Salfluverine , CAS No.587-49-5

CAS: 587-49-5 Cat. No.: S667945 Fórmula: C14H10F3NO2 Peso molecular: 281.23 PubChem CID: 68519
Disponible para pedir
Synonyms
Salfluverine | 2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide | GAK955D9Q5 | 2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide | Benzamide, 2-hydroxy-N-(3-(trifluoromethyl)phenyl)- | Benzamide, 2-hydroxy-N-[3-(trifluoromethyl)phenyl]- | Salfluverina [INN
Storage
Room temperature
★
Size
Alemania (EU)
USA*
Price
Qty
1mg
S667945-1mg
Fabricado bajo pedido · 8–12 semanas

496,26€

744,43€
Guardar 248,17 € (33.34%)
5mg
S667945-5mg
Fabricado bajo pedido · 8–12 semanas

1.735,39€

2.603,13€
Guardar 867,74 € (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Salfluverine | 2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide | GAK955D9Q5 | 2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide | Benzamide, 2-hydroxy-N-(3-(trifluoromethyl)phenyl)- | Benzamide, 2-hydroxy-N-[3-(trifluoromethyl)phenyl]- | Salfluverina [INN
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP4.2
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)O
IUPAC Name2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
InChIKeyWQDAVGDBWHWDSC-UHFFFAOYSA-N
INCHI1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-13(20)11-6-1-2-7-12(11)19/h1-8,19H,(H,18,20)
Isómeros SMILES C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)O
PubChem CID 68519
Peso molecular 281.23

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Trifluoromethylbenzenes  Salicylamides  Benzamides  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Secondary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Trifluoromethylbenzene - Salicylamide - Salicylic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alkyl halide - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
P2RX1 Tchem P2X purinoceptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular281.230 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass281.066 Da
Monoisotopic Mass281.066 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity346.000
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
Calculadoras de soluciones
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Preguntas frecuentes

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 587-49-5, the molecular formula is C14H10F3NO2, and the molecular weight is 281.23 g/mol. InChIKey WQDAVGDBWHWDSC-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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