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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 CL-424032 - ≥98% , CAS No.312634-62-1
Synonyms
5-(2-furanyl)-7-(trifluoromethyl)-Pyrazolo[1,5-a]pyrimidine-2-carboxamide
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% 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.
概要 sodium channel inhibitors
Specifications 同義語
5-(2-furanyl)-7-(trifluoromethyl)-Pyrazolo[1,5-a]pyrimidine-2-carboxamide
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
製品の性質 ALogP 2.246 hba_count 4 HBD数 1 回転可能な結合 3
名前と識別子 パブケム・シド 488192039 パブケム・シド・ウル https://pubchem.ncbi.nlm.nih.gov/substance/488192039 カノニカル・スマイル C1=COC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N IUPAC Name 5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide InChIKey UUBSWHIZOFRMTQ-UHFFFAOYSA-N INCHI 1S/C12H7F3N4O2/c13-12(14,15)9-4-6(8-2-1-3-21-8)17-10-5-7(11(16)20)18-19(9)10/h1-5H,(H2,16,20) 異性体SMILES C1=COC(=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N 分子量 296.2 Reaxy-Rn 51761327 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51761327&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 分類 Pyrazolopyrimidines Subclass Pyrazolo[1,5-a]pyrimidines Intermediate Tree Nodes Not available Direct Parent Pyrazolo[1,5-a]pyrimidines Alternative Parents Pyrimidinecarboxamides Pyrazole-5-carboxamides 2-heteroaryl carboxamides Heteroaromatic compounds Furans Primary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrimidinecarboxamide - Pyrazolo[1,5-a]pyrimidine - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Pyrimidine - Azole - Furan - Heteroaromatic compound - Pyrazole - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Alkyl fluoride - Aromatic heteropolycyclic compound 説明 This compound belongs to the class of organic compounds known as pyrazolo[1,5-a]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to and sharing exactly one nitrogen atom with a pyrimidine ring. 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 DMSO（mM） 最大溶解度 10 分子量 296.200 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 296.052 Da Monoisotopic Mass 296.052 Da Topological Polar Surface Area 86.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 420.000 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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