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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,5-Dimethyl-1-hydroxymethylpyrazole - ≥98% , CAS No.85264-33-1
Synonyms
(3,5-Dimethyl-1H-pyrazol-1-yl)methanol # | NCGC00248326-01 | N-(HYDROXYMETHYL)-3,5-DIMETHYLPYRAZOLE | (3,5-Dimethyl-1H-pyrazol-1-yl)methanol | 3,5-dimethylpyrazol-1-methanol | MFCD00020738 | 3,5-Dimethylpyrazole-1-methanol | AKOS000305985 | UNII-968267D0A
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Why this grade ≥98% 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.
Overview Application：
3,5-Dimethylpyrazole-1-methanol may be used in chemical synthesis.
Specifications Synonyms
(3, 5-Dimethyl-1H-pyrazol-1-yl)methanol # | NCGC00248326-01 | N-(HYDROXYMETHYL)-3, 5-DIMETHYLPYRAZOLE | (3, 5-Dimethyl-1H-pyrazol-1-yl)methanol | 3, 5-dimethylpyrazol-1-methanol | MFCD00020738 | 3, 5-Dimethylpyrazole-1-methanol | AKOS000305985 | UNII-968267D0A
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186992 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186992 Canonical Smiles CC1=CC(=NN1CO)C IUPAC Name (3,5-dimethylpyrazol-1-yl)methanol InChIKey OBENDWOJIFFDLZ-UHFFFAOYSA-N INCHI 1S/C6H10N2O/c1-5-3-6(2)8(4-9)7-5/h3,9H,4H2,1-2H3 Isomeric SMILES CC1=CC(=NN1CO)C WGK Germany 3 Molecular Weight 126.16 Beilstein 23(3/4)608 Reaxy-Rn 115623 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115623&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 Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Pyrazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Alkanolamines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Pyrazole - Azacycle - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. 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 Melt Point(°C) 110 °C Molecular Weight 126.160 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 126.079 Da Monoisotopic Mass 126.079 Da Topological Polar Surface Area 38.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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