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· · COA & SDS available for every product · Same-day shipping on in-stock items Phenylacetic Hydrazide - ≥98%(GC) , CAS No.937-39-3
Synonyms
CCG-50896 | 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid | Benzeneacetic acid, hydrazide | DTXSID0061327 | NSC-31671 | Phenacetic acid hydrazide | 2-phenylacetic hydrazide | RS-1033 | Maybridge3_000946 | Phenylacetohydrazide | (+)-(1R,4S)-N-Boc-4-a
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Why this grade ≥98%(GC) 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
CCG-50896 | 2-(4-hydroxy-2, 6-dimethylpyrimidin-5-yl)acetic acid | Benzeneacetic acid, hydrazide | DTXSID0061327 | NSC-31671 | Phenacetic acid hydrazide | 2-phenylacetic hydrazide | RS-1033 | Maybridge3_000946 | Phenylacetohydrazide | (+)-(1R, 4S)-N-Boc-4-a
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488184516 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184516 Canonical Smiles C1=CC=C(C=C1)CC(=O)NN IUPAC Name 2-phenylacetohydrazide InChIKey FPTCVTJCJMVIDV-UHFFFAOYSA-N INCHI 1S/C8H10N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11) Isomeric SMILES C1=CC=C(C=C1)CC(=O)NN WGK Germany 3 PubChem CID 70301 Molecular Weight 150.18
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 Benzenoids Class Benzene and substituted derivatives Subclass Phenylacetamides Intermediate Tree Nodes Not available Direct Parent Phenylacetamides Alternative Parents Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylacetamide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 115-119 °C (lit.) Molecular Weight 150.180 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 150.079 Da Monoisotopic Mass 150.079 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 130.000 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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