RefChem:370048 structure

RefChem:370048

TL;DR: RefChem:370048 (CAS 51713-29-2) is a chemical compound with molecular formula C31H33ClNO2P and molecular weight 517.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-diphenylphosphoryl-3,3-diphenylpropyl)morpholine;hydrochloride

Also Known As: Phosphine oxide, diphenyl((1,1-diphenyl-3-morpholino)propyl)-, hydrochloride, 1-(1,1-Diphenyl-3-morpholinopropyl)diphenylphosphine oxide hydrochloride, Phosphine oxide, diphenyl((alpha-phenyl-alpha-((2-morpholino)ethyl))benzyl)-, hydrochloride, 4-[3-(diphenylphosphoryl)-3,3-diphenylpropyl]morpholine hydrochloride(1:1), 4-(3-diphenylphosphoryl-3,3-diphenylpropyl)morpholine hydrochloride

CAS: 51713-29-2
Molecular Formula C31H33ClNO2P
Molecular Weight 517.19 g/mol
LogP 6.09
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 8
Exact Mass 517.1937
Heavy Atoms 36
Complexity 625.0

Chemical Identifiers

CAS Number 51713-29-2
SMILES C1COCCN1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5.Cl
InChIKey YYOCYQSQGAVUTP-UHFFFAOYSA-N

Product Overview

RefChem:370048 (CAS 51713-29-2), with molecular formula C31H33ClNO2P and molecular weight 517.19 g/mol. IUPAC: 4-(3-diphenylphosphoryl-3,3-diphenylpropyl)morpholine;hydrochloride.

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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:370048

XLogP
6.09
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
36
Complexity
625.0
Exact Mass
517.1937
Monoisotopic Mass
517.1937
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:370048

The XLogP value of 6.09 indicates that RefChem:370048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:370048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:370048 has 1 hydrogen bond donor(s) and 3 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:370048?

The CAS number of RefChem:370048 is 51713-29-2.

What is the molecular formula of RefChem:370048?

The molecular formula of RefChem:370048 is C31H33ClNO2P.

What is the molecular weight of RefChem:370048?

The molecular weight of RefChem:370048 is 517.19 g/mol.

Where can I buy RefChem:370048?

You can request a quote for RefChem:370048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:370048?

Yes, KEHONG BIO provides custom synthesis services for RefChem:370048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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