RefChem:862170 structure

RefChem:862170

TL;DR: RefChem:862170 (CAS 29920-33-0) is a chemical compound with molecular formula C12H29NO7P2 and molecular weight 361.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(diethoxyphosphorylmethyl)amino]ethanol

Also Known As: 2-[bis(diethoxyphosphorylmethyl)amino]ethanol, (((2-Hydroxyethyl)imino)dimethylene)diphosphonic acid, tetraethyl ester, Phosphonic acid, (((2-hydroxyethyl)imino)bis(methylene))bis-, tetraethyl ester, tetraethyl{[(2-hydroxyethyl)imino]bis(methylene)}bis(phosphonate), Phosphonic acid, P,P'-(((2-hydroxyethyl)imino)bis(methylene))bis-, P,P,P',P'-tetraethyl ester

CAS: 29920-33-0
Molecular Formula C12H29NO7P2
Molecular Weight 361.14 g/mol
LogP -0.3
Topological Polar Surface Area 94.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 14
Exact Mass 361.14194
Heavy Atoms 22
Complexity 328.0

Chemical Identifiers

CAS Number 29920-33-0
SMILES CCOP(=O)(CN(CCO)CP(=O)(OCC)OCC)OCC
InChIKey AMXXNCJDNXZUSJ-UHFFFAOYSA-N

Product Overview

RefChem:862170 (CAS 29920-33-0), with molecular formula C12H29NO7P2 and molecular weight 361.14 g/mol. IUPAC: 2-[bis(diethoxyphosphorylmethyl)amino]ethanol.

🧪
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 RefChem:862170

XLogP
-0.3
TPSA (Topological Polar Surface Area)
94.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
22
Complexity
328.0
Exact Mass
361.14194
Monoisotopic Mass
361.14194
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 RefChem:862170

The XLogP value of -0.3 indicates that RefChem:862170 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:862170. Following Lipinski's Rule of Five, RefChem:862170 has 1 hydrogen bond donor(s) and 8 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 RefChem:862170?

The CAS number of RefChem:862170 is 29920-33-0.

What is the molecular formula of RefChem:862170?

The molecular formula of RefChem:862170 is C12H29NO7P2.

What is the molecular weight of RefChem:862170?

The molecular weight of RefChem:862170 is 361.14 g/mol.

Where can I buy RefChem:862170?

You can request a quote for RefChem:862170 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:862170?

Yes, KEHONG BIO provides custom synthesis services for RefChem:862170 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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