CLL1_002195 structure

CLL1_002195

TL;DR: CLL1_002195 (CAS 5201-11-6) is a chemical compound with molecular formula C52H77FN2O8 and molecular weight 876.57 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dodecyl N-[12-ethoxyimino-4-[(2-fluorophenyl)methoxy]-15,16-bis(4-hydroxybutyl)-9-prop-2-enoxy-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,13-tetraen-10-yl]-N-propylcarbamate

Also Known As: CLL1_002195, Dodecyl {4-(ethoxyimino)-10-[(2-fluorophenyl)methoxy]-1,2-bis(4-hydroxybutyl)-6a-[(prop-2-en-1-yl)oxy]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}(propyl)carbamate

CAS: 5201-11-6
Molecular Formula C52H77FN2O8
Molecular Weight 876.57 g/mol
LogP 11.8277
Topological Polar Surface Area 119.28 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 30
Exact Mass 876.5664
Heavy Atoms 63
Complexity 1752.0084

Chemical Identifiers

CAS Number 5201-11-6
SMILES CCCCCCCCCCCCOC(=O)N(CCC)C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OCC5=CC=CC=C5F)OCC=C)CCCCO)CCCCO

Product Overview

CLL1_002195 (CAS 5201-11-6), with molecular formula C52H77FN2O8 and molecular weight 876.57 g/mol. IUPAC: dodecyl N-[12-ethoxyimino-4-[(2-fluorophenyl)methoxy]-15,16-bis(4-hydroxybutyl)-9-prop-2-enoxy-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,13-tetraen-10-yl]-N-propylcarbamate.

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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 CLL1_002195

XLogP
11.8277
TPSA (Topological Polar Surface Area)
119.28
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
30
Heavy Atoms
63
Complexity
1752.0084
Exact Mass
876.5664
Monoisotopic Mass
876.5664
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 CLL1_002195

The XLogP value of 11.8277 indicates that CLL1_002195 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.28 Ų falls within the moderate polarity range, balancing permeability and solubility for CLL1_002195. Following Lipinski's Rule of Five, CLL1_002195 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 CLL1_002195?

The CAS number of CLL1_002195 is 5201-11-6.

What is the molecular formula of CLL1_002195?

The molecular formula of CLL1_002195 is C52H77FN2O8.

What is the molecular weight of CLL1_002195?

The molecular weight of CLL1_002195 is 876.57 g/mol.

Where can I buy CLL1_002195?

You can request a quote for CLL1_002195 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CLL1_002195?

Yes, KEHONG BIO provides custom synthesis services for CLL1_002195 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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