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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-(difluoromethyl)-1H-pyrazol-3-amine - ≥97% , CAS No.1284220-49-0
Synonyms
PB38790 | 3-(difluoromethyl)-1H-pyrazol-5-amine | 5-(difluoromethyl)-1H-pyrazol-3-amine | SCHEMBL9905505 | AMY33878 | AS-41813 | MFCD23105881 | 1284220-49-0 | 3-Amino-5-(difluoromethyl)pyrazole | SY087018 | BBL104356 | SCHEMBL2148696 | 1H-Pyrazol-3-amine,
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
PB38790 | 3-(difluoromethyl)-1H-pyrazol-5-amine | 5-(difluoromethyl)-1H-pyrazol-3-amine | SCHEMBL9905505 | AMY33878 | AS-41813 | MFCD23105881 | 1284220-49-0 | 3-Amino-5-(difluoromethyl)pyrazole | SY087018 | BBL104356 | SCHEMBL2148696 | 1H-Pyrazol-3-amine,
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=C(NN=C1N)C(F)F IUPAC Name 5-(difluoromethyl)-1H-pyrazol-3-amine InChIKey CRWZZOMNSRUIMA-UHFFFAOYSA-N INCHI 1S/C4H5F2N3/c5-4(6)2-1-3(7)9-8-2/h1,4H,(H3,7,8,9) Isomeric SMILES C1=C(NN=C1N)C(F)F Molecular Weight 133.102 Reaxy-Rn 21649576 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21649576&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 Class Imidolactams Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidolactams Alternative Parents Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Imidolactam - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 133.100 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 133.045 Da Monoisotopic Mass 133.045 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.800 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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