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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(3,5-Bis(trifluoromethyl)-1h-pyrazol-1-yl)phenylamine - ≥95% , CAS No.123066-64-8
Synonyms
A890856 | C11H7F6N3 | MLS000860231 | GS-4357 | 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]aniline | Benzenamine, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]- | SMR000461010 | 4-(3,5-bis-(Trifluoromethyl)-1H-pyrazol-1-yl)phenylamine | 4-(3,5-Bis(trifluor
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general CRAC intermediate 2 is a intermediate compound for CRAC inhibitor synthesis.
Specifications Sinónimos
A890856 | C11H7F6N3 | MLS000860231 | GS-4357 | 4-[3, 5-bis(trifluoromethyl)-1H-pyrazol-1-yl]aniline | Benzenamine, 4-[3, 5-bis(trifluoromethyl)-1H-pyrazol-1-yl]- | SMR000461010 | 4-(3, 5-bis-(Trifluoromethyl)-1H-pyrazol-1-yl)phenylamine | 4-(3, 5-Bis(trifluor
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=CC=C1N)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F IUPAC Name 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]aniline InChIKey XOXBUERZFCPKDR-UHFFFAOYSA-N INCHI 1S/C11H7F6N3/c12-10(13,14)8-5-9(11(15,16)17)20(19-8)7-3-1-6(18)2-4-7/h1-5H,18H2 Isómeros SMILES C1=CC(=CC=C1N)N2C(=CC(=N2)C(F)(F)F)C(F)(F)F Peso molecular 295.2 Reaxy-Rn 8704993 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8704993&ln=
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Aniline and substituted anilines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organopnictogen compound - Alkyl halide - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. External Descriptors Not available Data sources 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO: 50 mg/mL (169.38 mM) Sensibilidad Moisture sensitive Peso molecular 295.180 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 1 Exact Mass 295.054 Da Monoisotopic Mass 295.054 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 334.000 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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