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RefChem:319364 structure
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RefChem:319364

TL;DR: RefChem:319364 (CAS 20021-01-6) is a chemical compound with molecular formula C34H46Br2N4O6P2 and molecular weight 826.1259 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide

Also Known As: 9017 HC, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide, N~1~,N~2~-Bis{2-[(diphenoxyphosphoryl)amino]ethyl}-N~1~,N~1~,N~2~,N~2~-tetramethylethane-1,2-bis(aminium) dibromide

CAS Number
20021-01-6
Molecular Formula
C34H46Br2N4O6P2
Molecular Weight
826.1259 g/mol
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Technical Specifications

Molecular FormulaC34H46Br2N4O6P2
Molecular Weight826.1259 g/mol
XLogP0.86
Topological Polar Surface Area (TPSA)95.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds19
Exact Mass828.1239 Da
Heavy Atoms48
Complexity837.0
SMILESC[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]
InChIKeyMYALFNNUSMRIGS-UHFFFAOYSA-L

Chemical Property Profile of RefChem:319364

XLogP
0.86
TPSA (Topological Polar Surface Area)
95.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
19
Heavy Atoms
48
Complexity
837.0
Exact Mass
828.1239
Monoisotopic Mass
826.1259
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:319364

The XLogP value of 0.86 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:319364. The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:319364. Following Lipinski's Rule of Five, RefChem:319364 has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:319364?

The CAS number of RefChem:319364 is 20021-01-6.

What is the molecular formula of RefChem:319364?

The molecular formula of RefChem:319364 is C34H46Br2N4O6P2.

What is the molecular weight of RefChem:319364?

The molecular weight of RefChem:319364 is 826.1259 g/mol.

Where can I buy RefChem:319364?

You can request a quote for RefChem:319364 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319364?

Yes, CoreyChem provides custom synthesis services for RefChem:319364 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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