benzyl N-(3,4-dimethylphenyl)carbamate structure

benzyl N-(3,4-dimethylphenyl)carbamate

TL;DR: benzyl N-(3,4-dimethylphenyl)carbamate (CAS 221199-91-3) is a chemical compound with molecular formula C16H17NO2 and molecular weight 255.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl N-(3,4-dimethylphenyl)carbamate

Also Known As: Benzyl N-(3,4-dimethylphenyl)carbamate

CAS: 221199-91-3
Molecular Formula C16H17NO2
Molecular Weight 255.13 g/mol
LogP 4.05214
Topological Polar Surface Area 38.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 255.12593
Heavy Atoms 19
Complexity 564.21655

Chemical Identifiers

CAS Number 221199-91-3
SMILES CC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)C

Product Overview

benzyl N-(3,4-dimethylphenyl)carbamate (CAS 221199-91-3), with molecular formula C16H17NO2 and molecular weight 255.13 g/mol. IUPAC: benzyl N-(3,4-dimethylphenyl)carbamate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of benzyl N-(3,4-dimethylphenyl)carbamate

XLogP
4.05214
TPSA (Topological Polar Surface Area)
38.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
564.21655
Exact Mass
255.12593
Monoisotopic Mass
255.12593
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 benzyl N-(3,4-dimethylphenyl)carbamate

The XLogP value of 4.05214 indicates that benzyl N-(3,4-dimethylphenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.33 Ų, benzyl N-(3,4-dimethylphenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, benzyl N-(3,4-dimethylphenyl)carbamate has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of benzyl N-(3,4-dimethylphenyl)carbamate?

The CAS number of benzyl N-(3,4-dimethylphenyl)carbamate is 221199-91-3.

What is the molecular formula of benzyl N-(3,4-dimethylphenyl)carbamate?

The molecular formula of benzyl N-(3,4-dimethylphenyl)carbamate is C16H17NO2.

What is the molecular weight of benzyl N-(3,4-dimethylphenyl)carbamate?

The molecular weight of benzyl N-(3,4-dimethylphenyl)carbamate is 255.13 g/mol.

Where can I buy benzyl N-(3,4-dimethylphenyl)carbamate?

You can request a quote for benzyl N-(3,4-dimethylphenyl)carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for benzyl N-(3,4-dimethylphenyl)carbamate?

Yes, KEHONG BIO provides custom synthesis services for benzyl N-(3,4-dimethylphenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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