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2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate structure
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2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate

TL;DR: 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate (CAS 1351828-76-6) is a chemical compound with molecular formula C18H19NO3 and molecular weight 297.1365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(benzylamino)-2-oxoethyl] 2-(4-methylphenyl)acetate

Also Known As: (benzylcarbamoyl)methyl 2-(4-methylphenyl)acetate, 2-(benzylamino)-2-oxoethyl (4-methylphenyl)acetate, [2-(benzylamino)-2-oxoethyl] 2-(4-methylphenyl)acetate, 2-(benzylamino)-2-oxoethyl 2-(p-tolyl)acetate, F6609-3365

CAS Number
1351828-76-6
Molecular Formula
C18H19NO3
Molecular Weight
297.1365 g/mol
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Technical Specifications

Molecular FormulaC18H19NO3
Molecular Weight297.1365 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass297.1365 Da
Heavy Atoms22
Complexity355.0
SMILESCC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC=CC=C2
InChIKeyDFSLAEYAZFHOKE-UHFFFAOYSA-N

Chemical Property Profile of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate

XLogP
2.9
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
355.0
Exact Mass
297.1365
Monoisotopic Mass
297.1365
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-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate. With a topological polar surface area (TPSA) of 55.4 Ų, 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate 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-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate?

The CAS number of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate is 1351828-76-6.

What is the molecular formula of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate?

The molecular formula of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate is C18H19NO3.

What is the molecular weight of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate?

The molecular weight of 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate is 297.1365 g/mol.

Where can I buy 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate?

You can request a quote for 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate?

Yes, CoreyChem provides custom synthesis services for 2-(Benzylamino)-2-oxoethyl (4-methylphenyl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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