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RefChem:370047 structure
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RefChem:370047

TL;DR: RefChem:370047 (CAS 51713-27-0) is a chemical compound with molecular formula C29H31ClNOP and molecular weight 475.18317 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-diphenylphosphoryl-N,N-dimethyl-3,3-diphenylpropan-1-amine;hydrochloride

Also Known As: Phosphine oxide, diphenyl((alpha-phenyl-alpha-((2-dimethylamino)ethyl))benzyl)-, hydrochloride, Phosphine oxide, diphenyl((1,1-diphenyl-3-dimethylamino)propyl)-, hydrochloride, 1-(1,1-Diphenyl-3-dimethylaminopropyl)diphenylphosphine oxide hydrochloride, 3-(diphenylphosphoryl)-n,n-dimethyl-3,3-diphenylpropan-1-amine hydrochloride(1:1), 3-diphenylphosphoryl-N,N-dimethyl-3,3-diphenylpropan-1-amine hydrochloride

CAS Number
51713-27-0
Molecular Formula
C29H31ClNOP
Molecular Weight
475.18317 g/mol
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Technical Specifications

Molecular FormulaC29H31ClNOP
Molecular Weight475.18317 g/mol
XLogP6.32
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass475.18317 Da
Heavy Atoms33
Complexity552.0
SMILESCN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChIKeyAVUXESKHWHBQKT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:370047

XLogP
6.32
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
33
Complexity
552.0
Exact Mass
475.18317
Monoisotopic Mass
475.18317
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:370047

The XLogP value of 6.32 indicates that RefChem:370047 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, RefChem:370047 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:370047 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:370047?

The CAS number of RefChem:370047 is 51713-27-0.

What is the molecular formula of RefChem:370047?

The molecular formula of RefChem:370047 is C29H31ClNOP.

What is the molecular weight of RefChem:370047?

The molecular weight of RefChem:370047 is 475.18317 g/mol.

Where can I buy RefChem:370047?

You can request a quote for RefChem:370047 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:370047?

Yes, CoreyChem provides custom synthesis services for RefChem:370047 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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