噁唑并吡咯并喹啉三甲酯 structure

噁唑并吡咯并喹啉三甲酯

TL;DR: 噁唑并吡咯并喹啉三甲酯 (CAS 144219-07-8) is a chemical compound with molecular formula C18H13N3O7 and molecular weight 383.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噁唑并吡咯并喹啉三甲酯

trimethyl 5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylate

Also Known As: Opq-tme, Opq trimethyl ester, Oxazopyrroloquinoline trimethyl ester, Oxazopyrroloquinoline trimethyl, 8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid trimethyl ester

CAS: 144219-07-8
Molecular Formula C18H13N3O7
Molecular Weight 383.08 g/mol
LogP 1.8
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 6
Exact Mass 383.07535
Heavy Atoms 28
Complexity 1070.0

Chemical Identifiers

CAS Number 144219-07-8
SMILES COC(=O)C1=CC(=C2C(=C3C(=C4C2=NC(=C4)C(=O)OC)OC=N3)N1)C(=O)OC
InChIKey PJERCBJYBNNVEU-UHFFFAOYSA-N

Product Overview

噁唑并吡咯并喹啉三甲酯 (CAS 144219-07-8), with molecular formula C18H13N3O7 and molecular weight 383.08 g/mol. IUPAC: trimethyl 5-oxa-3,10,16-triazatetracyclo[10.4.0.02,6.07,11]hexadeca-1,3,6,8,10,12,14-heptaene-9,13,15-tricarboxylate.

🧪
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 噁唑并吡咯并喹啉三甲酯

XLogP
1.8
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1070.0
Exact Mass
383.07535
Monoisotopic Mass
383.07535
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 噁唑并吡咯并喹啉三甲酯

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 噁唑并吡咯并喹啉三甲酯. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 噁唑并吡咯并喹啉三甲酯. Following Lipinski's Rule of Five, 噁唑并吡咯并喹啉三甲酯 has 1 hydrogen bond donor(s) and 10 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 噁唑并吡咯并喹啉三甲酯?

The CAS number of 噁唑并吡咯并喹啉三甲酯 is 144219-07-8.

What is the molecular formula of 噁唑并吡咯并喹啉三甲酯?

The molecular formula of 噁唑并吡咯并喹啉三甲酯 is C18H13N3O7.

What is the molecular weight of 噁唑并吡咯并喹啉三甲酯?

The molecular weight of 噁唑并吡咯并喹啉三甲酯 is 383.08 g/mol.

Where can I buy 噁唑并吡咯并喹啉三甲酯?

You can request a quote for 噁唑并吡咯并喹啉三甲酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 噁唑并吡咯并喹啉三甲酯?

Yes, KEHONG BIO provides custom synthesis services for 噁唑并吡咯并喹啉三甲酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?