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2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- structure
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2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-

TL;DR: 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- (CAS 14088-42-7) is a chemical compound with molecular formula C15H13NO and molecular weight 223.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-amino-1,3-diphenylprop-2-en-1-one

Also Known As: 3-amino-1,3-diphenylprop-2-en-1-one, 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-, 1,3-Diphenyl-3-amino-2-propene-1-one, 2-Propen-1-one,3-amino-1,3-diphenyl-,(2Z)

CAS Number
14088-42-7
Molecular Formula
C15H13NO
Molecular Weight
223.09972 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (14 patents) Pharmaceutical Intermediates (10 patents)

Technical Specifications

Molecular FormulaC15H13NO
Molecular Weight223.09972 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass223.09972 Da
Heavy Atoms17
Complexity283.0
SMILESC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N
InChIKeyCDFSTMGURUSUMJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
283.0
Exact Mass
223.09972
Monoisotopic Mass
223.09972
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-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-

The XLogP value of 3.4 indicates that 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- 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-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- has 1 hydrogen bond donor(s) and 2 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-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-?

The CAS number of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- is 14088-42-7.

What is the molecular formula of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-?

The molecular formula of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- is C15H13NO.

What is the molecular weight of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-?

The molecular weight of 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- is 223.09972 g/mol.

Where can I buy 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-?

You can request a quote for 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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