3-Hydroxyphenyl dimethylcarbamate structure

3-Hydroxyphenyl dimethylcarbamate

TL;DR: 3-Hydroxyphenyl dimethylcarbamate (CAS 37522-01-3) is a chemical compound with molecular formula C9H11NO3 and molecular weight 181.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3-hydroxyphenyl) N,N-dimethylcarbamate

Also Known As: 3-hydroxyphenyl dimethylcarbamate, 3-hydroxyphenyl N,N-dimethylcarbamate, (3-hydroxyphenyl) N,N-dimethylcarbamate, (3-hydroxyphenoxy)-N,N-dimethylcarboxamide, Dimethylcarbamic acid 3-hydroxyphenyl ester

CAS: 37522-01-3
Molecular Formula C9H11NO3
Molecular Weight 181.07 g/mol
LogP 1.4526
Topological Polar Surface Area 49.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 181.0739
Heavy Atoms 13
Complexity 309.48306

Chemical Identifiers

CAS Number 37522-01-3
SMILES CN(C)C(=O)OC1=CC=CC(=C1)O

Product Overview

3-Hydroxyphenyl dimethylcarbamate (CAS 37522-01-3), with molecular formula C9H11NO3 and molecular weight 181.07 g/mol. IUPAC: (3-hydroxyphenyl) N,N-dimethylcarbamate.

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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.
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Chemical Property Profile of 3-Hydroxyphenyl dimethylcarbamate

XLogP
1.4526
TPSA (Topological Polar Surface Area)
49.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
309.48306
Exact Mass
181.0739
Monoisotopic Mass
181.0739
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 3-Hydroxyphenyl dimethylcarbamate

The XLogP value of 1.4526 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxyphenyl dimethylcarbamate. With a topological polar surface area (TPSA) of 49.77 Ų, 3-Hydroxyphenyl dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Hydroxyphenyl dimethylcarbamate 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 3-Hydroxyphenyl dimethylcarbamate?

The CAS number of 3-Hydroxyphenyl dimethylcarbamate is 37522-01-3.

What is the molecular formula of 3-Hydroxyphenyl dimethylcarbamate?

The molecular formula of 3-Hydroxyphenyl dimethylcarbamate is C9H11NO3.

What is the molecular weight of 3-Hydroxyphenyl dimethylcarbamate?

The molecular weight of 3-Hydroxyphenyl dimethylcarbamate is 181.07 g/mol.

Where can I buy 3-Hydroxyphenyl dimethylcarbamate?

You can request a quote for 3-Hydroxyphenyl dimethylcarbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Hydroxyphenyl dimethylcarbamate?

Yes, KEHONG BIO provides custom synthesis services for 3-Hydroxyphenyl dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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