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2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane structure
Fine Chemical

2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane

TL;DR: 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane (CAS 1432338-05-0) is a chemical compound with molecular formula C9H21N4P and molecular weight 216.15039 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,8,9-trimethyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane

Also Known As: Proazaphosphatrane, Verkade superbase, Verkade base, 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane, Trimethyl-verkade's superbase

CAS Number
1432338-05-0
Molecular Formula
C9H21N4P
Molecular Weight
216.15039 g/mol
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Technical Specifications

Molecular FormulaC9H21N4P
Molecular Weight216.15039 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)13.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass216.15039 Da
Heavy Atoms14
Complexity168.0
SMILESCN1CCN2CCN(P1N(CC2)C)C
InChIKeyPCYSWBQHCWWSFW-UHFFFAOYSA-N

Chemical Property Profile of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane

XLogP
0.2
TPSA (Topological Polar Surface Area)
13.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
168.0
Exact Mass
216.15039
Monoisotopic Mass
216.15039
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 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane. With a topological polar surface area (TPSA) of 13.0 Ų, 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane?

The CAS number of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane is 1432338-05-0.

What is the molecular formula of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane?

The molecular formula of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane is C9H21N4P.

What is the molecular weight of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane?

The molecular weight of 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane is 216.15039 g/mol.

Where can I buy 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane?

You can request a quote for 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane?

Yes, CoreyChem provides custom synthesis services for 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo(3.3.3)undecane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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