bis 4-[1-2-[amino]propyl]-1,2-phenyleneester structure

bis 4-[1-2-[amino]propyl]-1,2-phenyleneester

TL;DR: bis 4-[1-2-[amino]propyl]-1,2-phenyleneester (CAS 74231-48-4) is a chemical compound with molecular formula C21H9F20NO7 and molecular weight 767.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate

Also Known As: bis 4-[1-2-[amino]propyl]-1,2-phenyleneester, Bis 4-[1- -2-[ amino]propyl]-1,2-phenyleneester, Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester, [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate

CAS: 74231-48-4
Molecular Formula C21H9F20NO7
Molecular Weight 767.01 g/mol
LogP 8.0
Topological Polar Surface Area 108.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 27
Rotatable Bonds 13
Exact Mass 767.006
Heavy Atoms 49
Complexity 1240.0

Chemical Identifiers

CAS Number 74231-48-4
SMILES CC(C(C1=CC(=C(C=C1)OC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F)NC(=O)C(C(F)(F)F)(F)F
InChIKey BQRPZTHXVKXWKL-UHFFFAOYSA-N

Product Overview

bis 4-[1-2-[amino]propyl]-1,2-phenyleneester (CAS 74231-48-4), with molecular formula C21H9F20NO7 and molecular weight 767.01 g/mol. IUPAC: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate.

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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.
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Chemical Property Profile of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester

XLogP
8.0
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
27
Rotatable Bonds
13
Heavy Atoms
49
Complexity
1240.0
Exact Mass
767.006
Monoisotopic Mass
767.006
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 bis 4-[1-2-[amino]propyl]-1,2-phenyleneester

The XLogP value of 8.0 indicates that bis 4-[1-2-[amino]propyl]-1,2-phenyleneester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for bis 4-[1-2-[amino]propyl]-1,2-phenyleneester. Following Lipinski's Rule of Five, bis 4-[1-2-[amino]propyl]-1,2-phenyleneester has 1 hydrogen bond donor(s) and 27 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 bis 4-[1-2-[amino]propyl]-1,2-phenyleneester?

The CAS number of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester is 74231-48-4.

What is the molecular formula of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester?

The molecular formula of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester is C21H9F20NO7.

What is the molecular weight of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester?

The molecular weight of bis 4-[1-2-[amino]propyl]-1,2-phenyleneester is 767.01 g/mol.

Where can I buy bis 4-[1-2-[amino]propyl]-1,2-phenyleneester?

You can request a quote for bis 4-[1-2-[amino]propyl]-1,2-phenyleneester directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for bis 4-[1-2-[amino]propyl]-1,2-phenyleneester?

Yes, KEHONG BIO provides custom synthesis services for bis 4-[1-2-[amino]propyl]-1,2-phenyleneester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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