二吗啉基苯基膦硫化物 structure

二吗啉基苯基膦硫化物

TL;DR: 二吗啉基苯基膦硫化物 (CAS 6278-48-4) is a chemical compound with molecular formula C14H21N2O2PS and molecular weight 312.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二吗啉基苯基膦硫化物

dimorpholin-4-yl-phenyl-sulfanylidene-λ5-phosphane

Also Known As: Dimorpholinophenylphosphine sulfide, Phosphine sulfide, dimorpholinophenyl-, Dimorpholino(phenyl)phosphine sulfide, Morpholine, 4,4'-(phenylphosphinothioylidene)bis-, dimorpholin-4-yl-phenyl-sulfanylidene-

CAS: 6278-48-4
Molecular Formula C14H21N2O2PS
Molecular Weight 312.11 g/mol
LogP 2.4
Topological Polar Surface Area 57.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 312.10614
Heavy Atoms 20
Complexity 329.0

Chemical Identifiers

CAS Number 6278-48-4
SMILES C1COCCN1P(=S)(C2=CC=CC=C2)N3CCOCC3
InChIKey LBDGKJIAUPONLG-UHFFFAOYSA-N

Product Overview

二吗啉基苯基膦硫化物 (CAS 6278-48-4), with molecular formula C14H21N2O2PS and molecular weight 312.11 g/mol. IUPAC: dimorpholin-4-yl-phenyl-sulfanylidene-λ5-phosphane.

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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 二吗啉基苯基膦硫化物

XLogP
2.4
TPSA (Topological Polar Surface Area)
57.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
329.0
Exact Mass
312.10614
Monoisotopic Mass
312.10614
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 二吗啉基苯基膦硫化物

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二吗啉基苯基膦硫化物. With a topological polar surface area (TPSA) of 57.0 Ų, 二吗啉基苯基膦硫化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二吗啉基苯基膦硫化物 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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.
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Frequently Asked Questions

What is the CAS number of 二吗啉基苯基膦硫化物?

The CAS number of 二吗啉基苯基膦硫化物 is 6278-48-4.

What is the molecular formula of 二吗啉基苯基膦硫化物?

The molecular formula of 二吗啉基苯基膦硫化物 is C14H21N2O2PS.

What is the molecular weight of 二吗啉基苯基膦硫化物?

The molecular weight of 二吗啉基苯基膦硫化物 is 312.11 g/mol.

Where can I buy 二吗啉基苯基膦硫化物?

You can request a quote for 二吗啉基苯基膦硫化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二吗啉基苯基膦硫化物?

Yes, KEHONG BIO provides custom synthesis services for 二吗啉基苯基膦硫化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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