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[(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate structure
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[(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate

TL;DR: [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate (CAS 1004644-41-0) 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-oxo-2-(2-phenylethylamino)ethyl] 4-methylbenzoate

Also Known As: [(2-PHENYLETHYL)CARBAMOYL]METHYL 4-METHYLBENZOATE|2-oxo-2-(phenethylamino)ethyl 4-methylbenzoate|[2-oxo-2-(2-phenylethylamino)ethyl] 4-methylbenzoate|[2-oxo-2-(phenethylamino)ethyl] 4-methylbenzoate|2-oxo-2-[(2-phenylethyl)amino]ethyl 4-methylbenzoate|F6609-4215|STL195665

CAS Number
1004644-41-0
Molecular Formula
C18H19NO3
Molecular Weight
297.1365 g/mol
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Technical Specifications

Molecular FormulaC18H19NO3
Molecular Weight297.1365 g/mol
XLogP3.2
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)C(=O)OCC(=O)NCCC2=CC=CC=C2
InChIKeySZFHTSOHFAWGHM-UHFFFAOYSA-N

Chemical Property Profile of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate

XLogP
3.2
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-Phenylethyl)carbamoyl]methyl 4-methylbenzoate

The XLogP value of 3.2 indicates that [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate 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-Phenylethyl)carbamoyl]methyl 4-methylbenzoate?

The CAS number of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate is 1004644-41-0.

What is the molecular formula of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate?

The molecular formula of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate is C18H19NO3.

What is the molecular weight of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate?

The molecular weight of [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate is 297.1365 g/mol.

Where can I buy [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate?

You can request a quote for [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate?

Yes, CoreyChem provides custom synthesis services for [(2-Phenylethyl)carbamoyl]methyl 4-methylbenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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