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2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate structure
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2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate

TL;DR: 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate (CAS 102373-05-7) is a chemical compound with molecular formula C21H27NO4 and molecular weight 357.194 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate

Also Known As: 4-13-00-01810 (Beilstein Handbook Reference), 2-(DIETHYLAMINO)-1-PHENYLETHYL 3,5-DIMETHOXYBENZOATE, 3,5-Dimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester, [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate, BENZOIC ACID, 3,5-DIMETHOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER

CAS Number
102373-05-7
Molecular Formula
C21H27NO4
Molecular Weight
357.194 g/mol
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Technical Specifications

Molecular FormulaC21H27NO4
Molecular Weight357.194 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)48.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass357.194 Da
Heavy Atoms26
Complexity395.0
SMILESCCN(CC)CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)OC)OC
InChIKeyRIWJKQGWIMYXRF-UHFFFAOYSA-N

Chemical Property Profile of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate

XLogP
4.0
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
26
Complexity
395.0
Exact Mass
357.194
Monoisotopic Mass
357.194
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-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate

The XLogP value of 4.0 indicates that 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate has 0 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-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate?

The CAS number of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is 102373-05-7.

What is the molecular formula of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate?

The molecular formula of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is C21H27NO4.

What is the molecular weight of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate?

The molecular weight of 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate is 357.194 g/mol.

Where can I buy 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate?

You can request a quote for 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate?

Yes, CoreyChem provides custom synthesis services for 2-(Diethylamino)-1-phenylethyl 3,5-dimethoxybenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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