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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 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
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C WGK Germany 3 RTECS CD2975000 PubChem CID 5037 Molecular Weight 245.33
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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform, DMSO, and methanol. Refractive Index n20D1.60 (Predicted) Boil Point(°C) 348.5° C at 760 mmHg (Predicted) Melt Point(°C) 194-196° C Molecular Weight 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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