Diethyl N,N-diethylphosphoramidoite structure

Diethyl N,N-diethylphosphoramidoite

TL;DR: Diethyl N,N-diethylphosphoramidoite (CAS 20262-87-7) is a chemical compound with molecular formula C8H20NO2P and molecular weight 193.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-diethoxyphosphanyl-N-ethylethanamine

Also Known As: Diethyl diethylphosphoramidite, diethyl diethylamidophosphite, N-diethoxyphosphanyl-N-ethylethanamine, Diethyl N,N-diethylphosphoramidoite, (DIETHOXYPHOSPHANYL)DIETHYLAMINE

CAS: 20262-87-7
Molecular Formula C8H20NO2P
Molecular Weight 193.12 g/mol
LogP 2.6281
Topological Polar Surface Area 21.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 193.12317
Heavy Atoms 12
Complexity 93.05865

Chemical Identifiers

CAS Number 20262-87-7
SMILES CCN(CC)P(OCC)OCC

Product Overview

Diethyl N,N-diethylphosphoramidoite (CAS 20262-87-7), with molecular formula C8H20NO2P and molecular weight 193.12 g/mol. IUPAC: N-diethoxyphosphanyl-N-ethylethanamine.

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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 Diethyl N,N-diethylphosphoramidoite

XLogP
2.6281
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
12
Complexity
93.05865
Exact Mass
193.12317
Monoisotopic Mass
193.12317
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 Diethyl N,N-diethylphosphoramidoite

The XLogP value of 2.6281 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Diethyl N,N-diethylphosphoramidoite. With a topological polar surface area (TPSA) of 21.7 Ų, Diethyl N,N-diethylphosphoramidoite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diethyl N,N-diethylphosphoramidoite has 0 hydrogen bond donor(s) and 3 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 Diethyl N,N-diethylphosphoramidoite?

The CAS number of Diethyl N,N-diethylphosphoramidoite is 20262-87-7.

What is the molecular formula of Diethyl N,N-diethylphosphoramidoite?

The molecular formula of Diethyl N,N-diethylphosphoramidoite is C8H20NO2P.

What is the molecular weight of Diethyl N,N-diethylphosphoramidoite?

The molecular weight of Diethyl N,N-diethylphosphoramidoite is 193.12 g/mol.

Where can I buy Diethyl N,N-diethylphosphoramidoite?

You can request a quote for Diethyl N,N-diethylphosphoramidoite directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Diethyl N,N-diethylphosphoramidoite?

Yes, KEHONG BIO provides custom synthesis services for Diethyl N,N-diethylphosphoramidoite and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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