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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ramifenazone , CAS No.3615-24-5
Synonyms
FT-0600099 | 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone | BSPBio_000644 | Spectrum4_000831 | 4-(Isopropylamino)antipyrine | NSC-758621 | Isopropylaminophenazone | RAMIFENAZONE [MART.] | Ramifenazonum | NCGC00095073-01 | W-106640 | AB07302 | D
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Specifications Sinonimi
FT-0600099 | 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone | BSPBio_000644 | Spectrum4_000831 | 4-(Isopropylamino)antipyrine | NSC-758621 | Isopropylaminophenazone | RAMIFENAZONE [MART.] | Ramifenazonum | NCGC00095073-01 | W-106640 | AB07302 | D
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C
IUPAC Name
1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one
InChIKey
XOZLRRYPUKAKMU-UHFFFAOYSA-N
INCHI
1S/C14H19N3O/c1-10(2)15-13-11(3)16(4)17(14(13)18)12-8-6-5-7-9-12/h5-10,15H,1-4H3
Isomeri SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C
Documentazione 📋 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 Classe Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Secondary alkylarylamines Pyrazolones Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyrazolinone - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Secondary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in chloroform, DMSO, and methanol. Indice di rifrazione n20D1.60 (Predicted) Punto di ebollizione (°C) 348.5° C at 760 mmHg (Predicted) Punto di fusione (°C) 194-196° C Peso molecolare 245.320 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 245.153 Da Monoisotopic Mass 245.153 Da Topological Polar Surface Area 35.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 356.000 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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