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(4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate structure
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(4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate

TL;DR: (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate (CAS 338413-37-9) is a chemical compound with molecular formula C17H17NO3 and molecular weight 283.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate

Also Known As: Bionet2_000996, 4-methoxybenzyl N-styrylcarbamate, (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate

CAS Number
338413-37-9
Molecular Formula
C17H17NO3
Molecular Weight
283.12085 g/mol
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Technical Specifications

Molecular FormulaC17H17NO3
Molecular Weight283.12085 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass283.12085 Da
Heavy Atoms21
Complexity329.0
SMILESCOC1=CC=C(C=C1)COC(=O)NC=CC2=CC=CC=C2
InChIKeyCNMQHIPKAUOQGF-UHFFFAOYSA-N

Chemical Property Profile of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate

XLogP
3.4
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
329.0
Exact Mass
283.12085
Monoisotopic Mass
283.12085
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 (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate

The XLogP value of 3.4 indicates that (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate 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 (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate?

The CAS number of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate is 338413-37-9.

What is the molecular formula of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate?

The molecular formula of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate is C17H17NO3.

What is the molecular weight of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate?

The molecular weight of (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate is 283.12085 g/mol.

Where can I buy (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate?

You can request a quote for (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate?

Yes, CoreyChem provides custom synthesis services for (4-methoxyphenyl)methyl N-(2-phenylethenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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