RefChem:435173 structure

RefChem:435173

TL;DR: RefChem:435173 (CAS 67969-69-1) is a chemical compound with molecular formula C12H17F17N3O6PS and molecular weight 685.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

azane;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl dihydrogen phosphate

Also Known As: Perfluoro alkyl organic phosphate, Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate, Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate, 969D691, I09-1008

CAS: 67969-69-1
Molecular Formula C12H17F17N3O6PS
Molecular Weight 685.03 g/mol
LogP 5.04
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 26
Rotatable Bonds 13
Exact Mass 685.0304
Heavy Atoms 40
Complexity 1000.0

Chemical Identifiers

CAS Number 67969-69-1
SMILES CCN(CCOP(=O)(O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.N.N
InChIKey QANWDYJVELNYTF-UHFFFAOYSA-N

Product Overview

RefChem:435173 (CAS 67969-69-1), with molecular formula C12H17F17N3O6PS and molecular weight 685.03 g/mol. IUPAC: azane;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl dihydrogen phosphate.

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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 RefChem:435173

XLogP
5.04
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
26
Rotatable Bonds
13
Heavy Atoms
40
Complexity
1000.0
Exact Mass
685.0304
Monoisotopic Mass
685.0304
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 RefChem:435173

The XLogP value of 5.04 indicates that RefChem:435173 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:435173. Following Lipinski's Rule of Five, RefChem:435173 has 4 hydrogen bond donor(s) and 26 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 RefChem:435173?

The CAS number of RefChem:435173 is 67969-69-1.

What is the molecular formula of RefChem:435173?

The molecular formula of RefChem:435173 is C12H17F17N3O6PS.

What is the molecular weight of RefChem:435173?

The molecular weight of RefChem:435173 is 685.03 g/mol.

Where can I buy RefChem:435173?

You can request a quote for RefChem:435173 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:435173?

Yes, KEHONG BIO provides custom synthesis services for RefChem:435173 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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