2-Aminobenzophenone - ≥98% , CAS No.2835-77-0

CAS: 2835-77-0 Cat. No.: A107273 Formule: C₁₃H₁₁NO Poids moléculaire: 197.23 Beilstein Registry Number: 743425 Numéro CE: 220-613-9

GRADE & PURITY ≥98%

Synonyms

AC-24976 | AI3-22137 | InChI=1/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 | o-amino benzophenone | HMS2258M05 | Methanone, (2-aminophenyl)phenyl- | Methanone, (aminophenyl)phenyl- | Z57201606 | NSC-9422 | W-107052 | (2-aminophenyl)(phe

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

AC-24976 | AI3-22137 | InChI=1/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2 | o-amino benzophenone | HMS2258M05 | Methanone, (2-aminophenyl)phenyl- | Methanone, (aminophenyl)phenyl- | Z57201606 | NSC-9422 | W-107052 | (2-aminophenyl)(phe

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488185207
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185207
• Sourires canoniques: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
• IUPAC Name: (2-aminophenyl)-phenylmethanone
• InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N
• INCHI: 1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2
• Isomères SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
• WGK Allemagne: 3
• Poids moléculaire: 197.23
• Beilstein: 743425
• Reaxy-Rn: 743425
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743425&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Diphenylmethane - Aryl-phenylketone - Aniline or substituted anilines - Aryl ketone - Benzoyl - Vinylogous amide - Ketone - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to 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

Cibles associées (humaines)

ADORA1 Tclin Adenosine A1 receptor (17603 Activities)

Discover Target: ADORA1

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

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

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

Cibles associées (non humaines)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

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Plasmodium falciparum (966862 Activities)

Explore this target

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Leishmania donovani (89745 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

Discover Target: Mapt

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

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in water. Soluble in DMSO, Methanol.
• Point d'éclair (°F): 240℃
• Point d'éclair (°C): 240℃
• Point d'ébullition (°C): 280°C
• Point de fusion (°C): 103-108°C
• Poids moléculaire: 197.230 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 197.084 Da
• Monoisotopic Mass: 197.084 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 221.000
• 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

Références

1. Chi Zhang, Jiang-An You, Xue Wang, Rui Hou, Xiaofeng Li, Yuxuan Sun, Guorui Qin, Shenghai Li, Suobo Zhang.  (2024)  Design of Precursor Polymers Assists the Processing of Poly(ether ether ketone) Membranes in Solvents.  MACROMOLECULES,      [PMID:] [10.1021/acs.macromol.3c02072]

2. Wenyue Cui, Pengfei Yang, Feng Ma, Junying Li, Yi Wang, Yuting Zhang, Zhiliang Zhang.  (2025)  “Click” surface modification of porous carbon fibers by benzophenone photochemisty and its application on oil-water separation.  Surfaces and Interfaces,      [PMID:] [10.1016/j.surfin.2025.107789]

Foire aux questions

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 2835-77-0, the molecular formula is C13H11NO, and the molecular weight is 197.23 g/mol. InChIKey MAOBFOXLCJIFLV-UHFFFAOYSA-N.

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.

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.