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2-Amino-2'-fluorobenzophenone structure
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2-Amino-2'-fluorobenzophenone

TL;DR: 2-Amino-2'-fluorobenzophenone (CAS 1581-13-1) is a chemical compound with molecular formula C13H10FNO and molecular weight 215.07465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-aminophenyl)-(2-fluorophenyl)methanone

Also Known As: 2-Amino-2'-fluorobenzophenone, (2-Aminophenyl)(2-fluorophenyl)methanone, 2-(2-fluorobenzoyl)aniline, (2-aminophenyl)-(2-fluorophenyl)methanone, Pitavastatin Impurity 83

CAS Number
1581-13-1
Molecular Formula
C13H10FNO
Molecular Weight
215.07465 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (62 patents) Organic Building Blocks (3 patents) Peptides & Amino Acids (4 patents) Pharmaceutical Intermediates (23 patents)

Technical Specifications

Molecular FormulaC13H10FNO
Molecular Weight215.07465 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass215.07465 Da
Heavy Atoms16
Complexity256.0
SMILESC1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)N
InChIKeyNRAJMXHXQHCBHO-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-2'-fluorobenzophenone

XLogP
3.2
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
256.0
Exact Mass
215.07465
Monoisotopic Mass
215.07465
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-Amino-2'-fluorobenzophenone

The XLogP value of 3.2 indicates that 2-Amino-2'-fluorobenzophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Amino-2'-fluorobenzophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Amino-2'-fluorobenzophenone has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Amino-2'-fluorobenzophenone?

The CAS number of 2-Amino-2'-fluorobenzophenone is 1581-13-1.

What is the molecular formula of 2-Amino-2'-fluorobenzophenone?

The molecular formula of 2-Amino-2'-fluorobenzophenone is C13H10FNO.

What is the molecular weight of 2-Amino-2'-fluorobenzophenone?

The molecular weight of 2-Amino-2'-fluorobenzophenone is 215.07465 g/mol.

Where can I buy 2-Amino-2'-fluorobenzophenone?

You can request a quote for 2-Amino-2'-fluorobenzophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-2'-fluorobenzophenone?

Yes, CoreyChem provides custom synthesis services for 2-Amino-2'-fluorobenzophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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