ChemDiv1_026417 structure

ChemDiv1_026417

TL;DR: ChemDiv1_026417 (CAS 1095321-41-7) is a chemical compound with molecular formula C19H22F3NO7 and molecular weight 433.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4,11,11-tetramethyl-N-[4-(trifluoromethoxy)phenyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide

Also Known As: ChemDiv1_026417, DivK1c_004161, CDS1_003121, BAS 03281330, F1507-0130

CAS: 1095321-41-7
Molecular Formula C19H22F3NO7
Molecular Weight 433.13 g/mol
LogP 2.9202
Topological Polar Surface Area 84.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 433.13483
Heavy Atoms 30
Complexity 811.3412

Chemical Identifiers

CAS Number 1095321-41-7
SMILES CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)C

Product Overview

ChemDiv1_026417 (CAS 1095321-41-7), with molecular formula C19H22F3NO7 and molecular weight 433.13 g/mol. IUPAC: 4,4,11,11-tetramethyl-N-[4-(trifluoromethoxy)phenyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide.

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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 ChemDiv1_026417

XLogP
2.9202
TPSA (Topological Polar Surface Area)
84.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
30
Complexity
811.3412
Exact Mass
433.13483
Monoisotopic Mass
433.13483
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 ChemDiv1_026417

The XLogP value of 2.9202 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_026417. The TPSA of 84.48 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_026417. Following Lipinski's Rule of Five, ChemDiv1_026417 has 1 hydrogen bond donor(s) and 7 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 ChemDiv1_026417?

The CAS number of ChemDiv1_026417 is 1095321-41-7.

What is the molecular formula of ChemDiv1_026417?

The molecular formula of ChemDiv1_026417 is C19H22F3NO7.

What is the molecular weight of ChemDiv1_026417?

The molecular weight of ChemDiv1_026417 is 433.13 g/mol.

Where can I buy ChemDiv1_026417?

You can request a quote for ChemDiv1_026417 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_026417?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_026417 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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