UPCMLD00CSUNGBOKO1 structure

UPCMLD00CSUNGBOKO1

TL;DR: UPCMLD00CSUNGBOKO1 (CAS 241-69-0) is a chemical compound with molecular formula C17H11NO2 and molecular weight 261.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

16,18-dioxa-2-azapentacyclo[11.7.0.03,11.04,9.015,19]icosa-1,3(11),4,6,8,12,14,19-octaene

Also Known As: UPCMLD00CSUNGBOKO1, 11H-Indeno(1,2-b)quinoline, CMLD4_000132, 10H-1,3-Dioxolo[4,5-g]indeno[1,2-b]quinoline

CAS: 241-69-0
Molecular Formula C17H11NO2
Molecular Weight 261.08 g/mol
LogP 3.5347
Topological Polar Surface Area 31.35 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 261.07898
Heavy Atoms 20
Complexity 870.23816

Chemical Identifiers

CAS Number 241-69-0
SMILES C1C2=CC=CC=C2C3=C1C=C4C=C5C(=CC4=N3)OCO5

Product Overview

UPCMLD00CSUNGBOKO1 (CAS 241-69-0), with molecular formula C17H11NO2 and molecular weight 261.08 g/mol. IUPAC: 16,18-dioxa-2-azapentacyclo[11.7.0.03,11.04,9.015,19]icosa-1,3(11),4,6,8,12,14,19-octaene.

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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 UPCMLD00CSUNGBOKO1

XLogP
3.5347
TPSA (Topological Polar Surface Area)
31.35
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
20
Complexity
870.23816
Exact Mass
261.07898
Monoisotopic Mass
261.07898
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 UPCMLD00CSUNGBOKO1

The XLogP value of 3.5347 indicates that UPCMLD00CSUNGBOKO1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.35 Ų, UPCMLD00CSUNGBOKO1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD00CSUNGBOKO1 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 UPCMLD00CSUNGBOKO1?

The CAS number of UPCMLD00CSUNGBOKO1 is 241-69-0.

What is the molecular formula of UPCMLD00CSUNGBOKO1?

The molecular formula of UPCMLD00CSUNGBOKO1 is C17H11NO2.

What is the molecular weight of UPCMLD00CSUNGBOKO1?

The molecular weight of UPCMLD00CSUNGBOKO1 is 261.08 g/mol.

Where can I buy UPCMLD00CSUNGBOKO1?

You can request a quote for UPCMLD00CSUNGBOKO1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD00CSUNGBOKO1?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD00CSUNGBOKO1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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