phenyl N-(1-phenoxyethyl)carbamate structure

phenyl N-(1-phenoxyethyl)carbamate

TL;DR: phenyl N-(1-phenoxyethyl)carbamate (CAS 35451-80-0) is a chemical compound with molecular formula C15H15NO3 and molecular weight 257.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

phenyl N-(1-phenoxyethyl)carbamate

Also Known As: Cholestane-4,6-dione, phenyl N-(1-phenoxyethyl)carbamate, Phenyl (1-phenoxyethyl)carbamate

CAS: 35451-80-0
Molecular Formula C15H15NO3
Molecular Weight 257.11 g/mol
LogP 3.7
Topological Polar Surface Area 47.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 257.1052
Heavy Atoms 19
Complexity 271.0

Chemical Identifiers

CAS Number 35451-80-0
SMILES CC(NC(=O)OC1=CC=CC=C1)OC2=CC=CC=C2
InChIKey DJGRVJNGPKMBKF-UHFFFAOYSA-N

Product Overview

phenyl N-(1-phenoxyethyl)carbamate (CAS 35451-80-0), with molecular formula C15H15NO3 and molecular weight 257.11 g/mol. IUPAC: phenyl N-(1-phenoxyethyl)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 phenyl N-(1-phenoxyethyl)carbamate

XLogP
3.7
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
271.0
Exact Mass
257.1052
Monoisotopic Mass
257.1052
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 phenyl N-(1-phenoxyethyl)carbamate

The XLogP value of 3.7 indicates that phenyl N-(1-phenoxyethyl)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, phenyl N-(1-phenoxyethyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, phenyl N-(1-phenoxyethyl)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 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 phenyl N-(1-phenoxyethyl)carbamate?

The CAS number of phenyl N-(1-phenoxyethyl)carbamate is 35451-80-0.

What is the molecular formula of phenyl N-(1-phenoxyethyl)carbamate?

The molecular formula of phenyl N-(1-phenoxyethyl)carbamate is C15H15NO3.

What is the molecular weight of phenyl N-(1-phenoxyethyl)carbamate?

The molecular weight of phenyl N-(1-phenoxyethyl)carbamate is 257.11 g/mol.

Where can I buy phenyl N-(1-phenoxyethyl)carbamate?

You can request a quote for phenyl N-(1-phenoxyethyl)carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for phenyl N-(1-phenoxyethyl)carbamate?

Yes, KEHONG BIO provides custom synthesis services for phenyl N-(1-phenoxyethyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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