BEMP phosphazene structure

BEMP phosphazene

TL;DR: BEMP phosphazene (CAS 98015-45-3) is a chemical compound with molecular formula C13H31N4P and molecular weight 274.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine

Also Known As: BEMP phosphazene, BEMP, BEMP cpd, 2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine, 2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine

CAS: 98015-45-3
Molecular Formula C13H31N4P
Molecular Weight 274.23 g/mol
LogP 3.3402
Topological Polar Surface Area 22.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 274.22864
Heavy Atoms 18
Complexity 303.44315

Chemical Identifiers

CAS Number 98015-45-3
SMILES CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

Product Overview

BEMP phosphazene (CAS 98015-45-3), with molecular formula C13H31N4P and molecular weight 274.23 g/mol. IUPAC: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine.

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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 BEMP phosphazene

XLogP
3.3402
TPSA (Topological Polar Surface Area)
22.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
303.44315
Exact Mass
274.22864
Monoisotopic Mass
274.22864
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 BEMP phosphazene

The XLogP value of 3.3402 indicates that BEMP phosphazene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.08 Ų, BEMP phosphazene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BEMP phosphazene 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 BEMP phosphazene?

The CAS number of BEMP phosphazene is 98015-45-3.

What is the molecular formula of BEMP phosphazene?

The molecular formula of BEMP phosphazene is C13H31N4P.

What is the molecular weight of BEMP phosphazene?

The molecular weight of BEMP phosphazene is 274.23 g/mol.

Where can I buy BEMP phosphazene?

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

Does KEHONG BIO offer custom synthesis for BEMP phosphazene?

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

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