J2.892.309K structure

J2.892.309K

TL;DR: J2.892.309K (CAS 7235-21-4) is a chemical compound with molecular formula C36H33N6P3 and molecular weight 642.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-dianilinophosphanyl-2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine

Also Known As: J2.892.309K, 4-N-dianilinophosphanyl-2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine, N'-dianilinophosphanyl-N,N',1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine, 1,3-Diphenyl-2-anilino-4-[(dianilinophosphino)(phenyl)amino]1,3-diaza-2,4-diphosphacyclobutane, N,N ,1,3-Tetraphenyl-N-[bis(phenylamino)phosphino]-1,3,2,4-diazadiphosphetidine-2,4-diamine

CAS: 7235-21-4
Molecular Formula C36H33N6P3
Molecular Weight 642.20 g/mol
LogP 11.5368
Topological Polar Surface Area 45.81 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 642.19794
Heavy Atoms 45
Complexity 1665.267

Chemical Identifiers

CAS Number 7235-21-4
SMILES C1=CC=C(C=C1)NP2N(P(N2C3=CC=CC=C3)N(C4=CC=CC=C4)P(NC5=CC=CC=C5)NC6=CC=CC=C6)C7=CC=CC=C7

Product Overview

J2.892.309K (CAS 7235-21-4), with molecular formula C36H33N6P3 and molecular weight 642.20 g/mol. IUPAC: 4-N-dianilinophosphanyl-2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine.

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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 J2.892.309K

XLogP
11.5368
TPSA (Topological Polar Surface Area)
45.81
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
45
Complexity
1665.267
Exact Mass
642.19794
Monoisotopic Mass
642.19794
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 J2.892.309K

The XLogP value of 11.5368 indicates that J2.892.309K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.81 Ų, J2.892.309K exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.892.309K has 3 hydrogen bond donor(s) and 6 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 J2.892.309K?

The CAS number of J2.892.309K is 7235-21-4.

What is the molecular formula of J2.892.309K?

The molecular formula of J2.892.309K is C36H33N6P3.

What is the molecular weight of J2.892.309K?

The molecular weight of J2.892.309K is 642.20 g/mol.

Where can I buy J2.892.309K?

You can request a quote for J2.892.309K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.892.309K?

Yes, KEHONG BIO provides custom synthesis services for J2.892.309K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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