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5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone structure
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5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone

TL;DR: 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone (CAS 101112-73-6) is a chemical compound with molecular formula C15H16N2O2 and molecular weight 256.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-acetyl-6-methyl-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one

Also Known As: J2.050.610E, J2.721.517C, 4-Styryl-5-acetyl-6-methyl-3,4-dihydropyrimidine-2(1H)-one, 5-Acetyl-6-methyl-4-styryl-3,4-dihydropyrimidine-2(1H)-one, (S)-2-[(Quinoline-3-carbonyl)-amino]-propionic acid ethyl ester

CAS Number
101112-73-6
Molecular Formula
C15H16N2O2
Molecular Weight
256.1212 g/mol
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Technical Specifications

Molecular FormulaC15H16N2O2
Molecular Weight256.1212 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass256.1212 Da
Heavy Atoms19
Complexity431.0
SMILESCC1=C(C(NC(=O)N1)/C=C/C2=CC=CC=C2)C(=O)C
InChIKeyMVHFVTXGXFBZDC-CMDGGOBGSA-N

Chemical Property Profile of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone

XLogP
1.5
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
431.0
Exact Mass
256.1212
Monoisotopic Mass
256.1212
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 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone. With a topological polar surface area (TPSA) of 58.2 Ų, 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone has 2 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 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone?

The CAS number of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone is 101112-73-6.

What is the molecular formula of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone?

The molecular formula of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone is C15H16N2O2.

What is the molecular weight of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone?

The molecular weight of 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone is 256.1212 g/mol.

Where can I buy 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone?

You can request a quote for 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone?

Yes, CoreyChem provides custom synthesis services for 5-Acetyl-6-methyl-4-(2-phenylvinyl)-3,4-dihydro-2(1H)-pyrimidinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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