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[2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate structure
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[2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate

TL;DR: [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate (CAS 1002164-37-5) is a chemical compound with molecular formula C19H20ClNO5 and molecular weight 377.103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate

Also Known As: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate|F6609-3478|{[(3,4-DIMETHOXYPHENYL)METHYL]CARBAMOYL}METHYL 2-(4-CHLOROPHENYL)ACETATE|2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl (4-chlorophenyl)acetate|2-((3,4-dimethoxybenzyl)amino)-2-oxoethyl 2-(4-chlorophenyl)acetate|STL194672

CAS Number
1002164-37-5
Molecular Formula
C19H20ClNO5
Molecular Weight
377.103 g/mol
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Technical Specifications

Molecular FormulaC19H20ClNO5
Molecular Weight377.103 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)73.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass377.103 Da
Heavy Atoms26
Complexity453.0
SMILESCOC1=C(C=C(C=C1)CNC(=O)COC(=O)CC2=CC=C(C=C2)Cl)OC
InChIKeyCSBSCISCGZEBBS-UHFFFAOYSA-N

Chemical Property Profile of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate

XLogP
3.1
TPSA (Topological Polar Surface Area)
73.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
26
Complexity
453.0
Exact Mass
377.103
Monoisotopic Mass
377.103
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-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate

The XLogP value of 3.1 indicates that [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate. Following Lipinski's Rule of Five, [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate has 1 hydrogen bond donor(s) and 5 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-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate?

The CAS number of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate is 1002164-37-5.

What is the molecular formula of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate?

The molecular formula of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate is C19H20ClNO5.

What is the molecular weight of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate?

The molecular weight of [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate is 377.103 g/mol.

Where can I buy [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate?

You can request a quote for [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate?

Yes, CoreyChem provides custom synthesis services for [2-[(3,4-Dimethoxyphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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