Phenylacetic Hydrazide - ≥98%(GC) , CAS No.937-39-3

CAS: 937-39-3 Cat. No.: P160484 Summenformel: C₈H₁₀N₂O Molekulargewicht: 150.18 EG-Nummer: 213-328-6 PubChem CID: 70301

GRADE & PURITY ≥98%(GC)

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

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488184516
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184516
• Kanonisches Lächeln: 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)
• Isomere SMILES: C1=CC=C(C=C1)CC(=O)NN
• WGK Deutschland: 3
• PubChem CID: 70301
• Molekulargewicht: 150.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Phenylacetamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

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CTSB Tchem Cathepsin B (3822 Activities)

Discover Target: CTSB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CTSH Tchem Cathepsin H (179 Activities)

Discover Target: CTSH

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 115-119 °C (lit.)
• Molekulargewicht: 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