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Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- structure
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Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-

TL;DR: Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- (CAS 147700-11-6) is a chemical compound with molecular formula C11H28N3O2P and molecular weight 265.19193 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[bis(diethylamino)phosphoryl-ethylamino]methanol

Also Known As: 8-(3-Chlorostyryl)caffeine, [bis(diethylamino)phosphoryl-ethylamino]methanol, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-, 4-trifluoromethyl-thiazole-2-carbonitrile, N,N,N',N',N''-Pentaethyl-N''-(hydroxymethyl)phosphoric triamide

CAS Number
147700-11-6
Molecular Formula
C11H28N3O2P
Molecular Weight
265.19193 g/mol
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Technical Specifications

Molecular FormulaC11H28N3O2P
Molecular Weight265.19193 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)47.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass265.19193 Da
Heavy Atoms17
Complexity227.0
SMILESCCN(CC)P(=O)(N(CC)CC)N(CC)CO
InChIKeyTVFUJBHYDXVSTN-UHFFFAOYSA-N

Chemical Property Profile of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-

XLogP
1.6
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
17
Complexity
227.0
Exact Mass
265.19193
Monoisotopic Mass
265.19193
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 Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-. With a topological polar surface area (TPSA) of 47.0 Ų, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-?

The CAS number of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is 147700-11-6.

What is the molecular formula of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-?

The molecular formula of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is C11H28N3O2P.

What is the molecular weight of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-?

The molecular weight of Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- is 265.19193 g/mol.

Where can I buy Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-?

You can request a quote for Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)-?

Yes, CoreyChem provides custom synthesis services for Phosphoric triamide, N,N,N',N',N''-pentaethyl-N''-(hydroxymethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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