Benzophenone hydrazone - ≥98% , CAS No.5350-57-2

CAS: 5350-57-2 Cat. No.: B110107 Summenformel: C₁₃H₁₂N₂ Molekulargewicht: 196.25 Beilstein Registry Number: 1910177 EG-Nummer: 226-321-8

GRADE & PURITY ≥98%

Synonyms

Diphenylmethylidenehydrazine | Diphenyldiazomethane precursor | Diphenylmethanone hydrazone # | AE-848/30735021 | Ethanol, 2-methoxy-, 4-methylbenzenesulfonate | SCHEMBL1141828 | F9995-0250 | NSC 43 | 2-(benzylazaniumyl)acetate | E82988 | Methanone, hydra

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

Diphenylmethylidenehydrazine | Diphenyldiazomethane precursor | Diphenylmethanone hydrazone # | AE-848/30735021 | Ethanol, 2-methoxy-, 4-methylbenzenesulfonate | SCHEMBL1141828 | F9995-0250 | NSC 43 | 2-(benzylazaniumyl)acetate | E82988 | Methanone, hydra

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504755362
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755362
• Kanonisches Lächeln: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
• IUPAC Name: benzhydrylidenehydrazine
• InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N
• INCHI: 1S/C13H12N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2
• Isomere SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
• WGK Deutschland: 3
• RTECS: PC4954487
• Molekulargewicht: 196.25
• Beilstein: 1910177
• Reaxy-Rn: 1910177
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910177&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Hydrazones Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Hydrazone - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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

Zugehörige Ziele (menschlich)

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

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

RPMI-8226 (44974 Activities)

Explore this target

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

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

DEPTOR Tchem DEP domain-containing mTOR-interacting protein (129 Activities)

Discover Target: DEPTOR

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in ether, benzene, chloroform and other organic solvents.
• Siedepunkt (°C): 225-230°C
• Schmelzpunkt (°C): 96-99°C
• Molekulargewicht: 196.250 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 196.1 Da
• Monoisotopic Mass: 196.1 Da
• Topological Polar Surface Area: 38.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 191.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5350-57-2, the molecular formula is C13H12N2, and the molecular weight is 196.25 g/mol. InChIKey QYCSNMDOZNUZIT-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.