F1641-0289 structure

F1641-0289

TL;DR: F1641-0289 (CAS 1023919-35-8) is a chemical compound with molecular formula C23H28ClNO11 and molecular weight 529.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate

Also Known As: F1641-0289, [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate, 4,5-BIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]-3-ACETAMIDOOXAN-2-YL 2-(4-CHLORO-2-METHYLPHENOXY)ACETATE, (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-(4-chloro-2-methylphenoxy)acetoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methyl-phenoxy)acetate

CAS: 1023919-35-8
Molecular Formula C23H28ClNO11
Molecular Weight 529.14 g/mol
LogP 1.22652
Topological Polar Surface Area 152.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 11
Rotatable Bonds 9
Exact Mass 529.1351
Heavy Atoms 36
Complexity 998.2721

Chemical Identifiers

CAS Number 1023919-35-8
SMILES CC1=C(C=CC(=C1)Cl)OCC(=O)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Product Overview

F1641-0289 (CAS 1023919-35-8), with molecular formula C23H28ClNO11 and molecular weight 529.14 g/mol. IUPAC: [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate.

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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 F1641-0289

XLogP
1.22652
TPSA (Topological Polar Surface Area)
152.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
11
Rotatable Bonds
9
Heavy Atoms
36
Complexity
998.2721
Exact Mass
529.1351
Monoisotopic Mass
529.1351
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 F1641-0289

The XLogP value of 1.22652 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1641-0289. The TPSA of 152.76 Ų indicates high polarity, suggesting F1641-0289 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F1641-0289 has 1 hydrogen bond donor(s) and 11 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 F1641-0289?

The CAS number of F1641-0289 is 1023919-35-8.

What is the molecular formula of F1641-0289?

The molecular formula of F1641-0289 is C23H28ClNO11.

What is the molecular weight of F1641-0289?

The molecular weight of F1641-0289 is 529.14 g/mol.

Where can I buy F1641-0289?

You can request a quote for F1641-0289 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1641-0289?

Yes, KEHONG BIO provides custom synthesis services for F1641-0289 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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