依替福林 structure

依替福林

TL;DR: 依替福林 (CAS 709-55-7) is a chemical compound with molecular formula C10H15NO2 and molecular weight 181.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依替福林

3-[2-(ethylamino)-1-hydroxyethyl]phenol

Also Known As: Etilefrine, Etilefrin, Effortil, Ethylphenylephrine, Ethyladrianol

CAS: 709-55-7
Molecular Formula C10H15NO2
Molecular Weight 181.11 g/mol
LogP 0.1
Topological Polar Surface Area 52.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 181.11028
Heavy Atoms 13
Complexity 141.0
Melting Point 208-209
Solubility 18.9 [ug/mL] (The mean of the results at pH 7.4)

Chemical Identifiers

CAS Number 709-55-7
SMILES CCNCC(C1=CC(=CC=C1)O)O
InChIKey SQVIAVUSQAWMKL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (10 patents) Analytical Reagents (6 patents) Biotechnology (27 patents) Catalysts (4 patents) Coatings & Adhesives (2 patents) +9 more

Product Overview

依替福林 (CAS 709-55-7), with molecular formula C10H15NO2 and molecular weight 181.11 g/mol. IUPAC: 3-[2-(ethylamino)-1-hydroxyethyl]phenol.

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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 依替福林

XLogP
0.1
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
13
Complexity
141.0
Exact Mass
181.11028
Monoisotopic Mass
181.11028
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 依替福林

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 依替福林. With a topological polar surface area (TPSA) of 52.5 Ų, 依替福林 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 伊替福林 has 3 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 伊替福林?

The CAS number of 伊替福林 is 709-55-7.

What is the molecular formula of 伊替福林?

The molecular formula of 伊替福林 is C10H15NO2.

What is the molecular weight of 伊替福林?

The molecular weight of 伊替福林 is 181.11 g/mol.

Where can I buy 伊替福林?

You can request a quote for 伊替福林 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 伊替福林?

Yes, KEHONG BIO provides custom synthesis services for 伊替福林 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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