丙美卡因 structure

丙美卡因

TL;DR: 丙美卡因 (CAS 499-67-2) is a chemical compound with molecular formula C16H26N2O3 and molecular weight 294.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丙美卡因

2-(diethylamino)ethyl 3-amino-4-propoxybenzoate

Also Known As: proparacaine, Proxymetacaine, Proximetacainum, Ophthaine, Proximetacaina

CAS: 499-67-2
Molecular Formula C16H26N2O3
Molecular Weight 294.19 g/mol
LogP 2.7
Topological Polar Surface Area 64.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 294.19434
Heavy Atoms 21
Complexity 295.0
Melting Point 182-183.3 °C
Solubility Soluble

Chemical Identifiers

CAS Number 499-67-2
SMILES CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N
InChIKey KCLANYCVBBTKTO-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (52 patents) Analytical Reagents (46 patents) Biotechnology (175 patents) Catalysts (5 patents) Food Additives (8 patents) +7 more

Product Overview

丙美卡因 (CAS 499-67-2), with molecular formula C16H26N2O3 and molecular weight 294.19 g/mol. IUPAC: 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate.

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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 丙美卡因

XLogP
2.7
TPSA (Topological Polar Surface Area)
64.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
21
Complexity
295.0
Exact Mass
294.19434
Monoisotopic Mass
294.19434
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 丙美卡因

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 丙美卡因. The TPSA of 64.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 丙美卡因. Following Lipinski's Rule of Five, 丙美卡因 has 1 hydrogen bond donor(s) and 5 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 丙美卡因?

The CAS number of 丙美卡因 is 499-67-2.

What is the molecular formula of 丙美卡因?

The molecular formula of 丙美卡因 is C16H26N2O3.

What is the molecular weight of 丙美卡因?

The molecular weight of 丙美卡因 is 294.19 g/mol.

Where can I buy 丙美卡因?

You can request a quote for 丙美卡因 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 丙美卡因?

Yes, KEHONG BIO provides custom synthesis services for 丙美卡因 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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