Phosphazene base P1-t-Oct structure

Phosphazene base P1-t-Oct

TL;DR: Phosphazene base P1-t-Oct (CAS 161118-69-0) is a chemical compound with molecular formula C14H35N4P and molecular weight 290.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-λ5-phosphanyl]-N-methylmethanamine

Also Known As: Phosphazene base P1-t-Oct, Phosphazene base P, Phosphazen-Base P1-t-Oct, PHOSPHAZENEBASEP1-T-OCT, tert-octyliminotris(dimethylamino)phosphorane

CAS: 161118-69-0
Molecular Formula C14H35N4P
Molecular Weight 290.26 g/mol
LogP 3.8322
Topological Polar Surface Area 22.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 290.25995
Heavy Atoms 19
Complexity 309.31604

Chemical Identifiers

CAS Number 161118-69-0
SMILES CC(C)(C)CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C

Product Overview

Phosphazene base P1-t-Oct (CAS 161118-69-0), with molecular formula C14H35N4P and molecular weight 290.26 g/mol. IUPAC: N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-λ5-phosphanyl]-N-methylmethanamine.

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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.
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Chemical Property Profile of Phosphazene base P1-t-Oct

XLogP
3.8322
TPSA (Topological Polar Surface Area)
22.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
309.31604
Exact Mass
290.25995
Monoisotopic Mass
290.25995
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 Phosphazene base P1-t-Oct

The XLogP value of 3.8322 indicates that Phosphazene base P1-t-Oct is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.08 Ų, Phosphazene base P1-t-Oct exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphazene base P1-t-Oct has 0 hydrogen bond donor(s) and 1 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.
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 Phosphazene base P1-t-Oct?

The CAS number of Phosphazene base P1-t-Oct is 161118-69-0.

What is the molecular formula of Phosphazene base P1-t-Oct?

The molecular formula of Phosphazene base P1-t-Oct is C14H35N4P.

What is the molecular weight of Phosphazene base P1-t-Oct?

The molecular weight of Phosphazene base P1-t-Oct is 290.26 g/mol.

Where can I buy Phosphazene base P1-t-Oct?

You can request a quote for Phosphazene base P1-t-Oct directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Phosphazene base P1-t-Oct?

Yes, KEHONG BIO provides custom synthesis services for Phosphazene base P1-t-Oct and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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