美托咪酯 structure

美托咪酯

TL;DR: 美托咪酯 (CAS 5377-20-8) is a chemical compound with molecular formula C13H14N2O2 and molecular weight 230.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

美托咪酯

methyl 3-(1-phenylethyl)imidazole-4-carboxylate

Also Known As: Metomidate, Methoxymol, Hypnodil, Metomidato, Aquacalm

CAS: 5377-20-8
Molecular Formula C13H14N2O2
Molecular Weight 230.11 g/mol
LogP 2.7
Topological Polar Surface Area 44.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 230.10553
Heavy Atoms 17
Complexity 264.0

Chemical Identifiers

CAS Number 5377-20-8
SMILES CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OC
InChIKey FHFZEKYDSVTYLL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (27 patents) Biotechnology (16 patents) Electronic Chemicals (4 patents) Food Additives (3 patents) +7 more

Product Overview

美托咪酯 (CAS 5377-20-8), with molecular formula C13H14N2O2 and molecular weight 230.11 g/mol. IUPAC: methyl 3-(1-phenylethyl)imidazole-4-carboxylate.

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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 美托咪酯

XLogP
2.7
TPSA (Topological Polar Surface Area)
44.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
264.0
Exact Mass
230.10553
Monoisotopic Mass
230.10553
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 美托咪酯

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 美托咪酯. With a topological polar surface area (TPSA) of 44.1 Ų, 美托咪酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 美托咪酯 has 0 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 美托咪酯?

The CAS number of 美托咪酯 is 5377-20-8.

What is the molecular formula of 美托咪酯?

The molecular formula of 美托咪酯 is C13H14N2O2.

What is the molecular weight of 美托咪酯?

The molecular weight of 美托咪酯 is 230.11 g/mol.

Where can I buy 美托咪酯?

You can request a quote for 美托咪酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 美托咪酯?

Yes, KEHONG BIO provides custom synthesis services for 美托咪酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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