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RefChem:95873 structure
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RefChem:95873

TL;DR: RefChem:95873 (CAS 1551-88-8) is a chemical compound with molecular formula C14H22N9P3 and molecular weight 409.1211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2λ5-benzodiazaphosphole]

Also Known As: 4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2, 4,4,6,6-Tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole], 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3-dihydrospiro[1,3,2-be, 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3,4',4',6',6'-hexahydrospiro(2H-1,3,2-benzodiazaphosphole-2,2'-lambda(5)(1,3,5,2,4,6)triazatriphosphorine), 4',4',6',6'-tetrakis(aziridin-1-yl)-1,3-dihydrospiro[1,3,2-benzodiazaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine]

CAS Number
1551-88-8
Molecular Formula
C14H22N9P3
Molecular Weight
409.1211 g/mol
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Technical Specifications

Molecular FormulaC14H22N9P3
Molecular Weight409.1211 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)73.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds4
Exact Mass409.1211 Da
Heavy Atoms26
Complexity721.0
SMILESC1CN1P2(=NP(=NP3(=N2)NC4=CC=CC=C4N3)(N5CC5)N6CC6)N7CC7
InChIKeyQQJKWFIUHXTWPT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:95873

XLogP
2.4
TPSA (Topological Polar Surface Area)
73.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
26
Complexity
721.0
Exact Mass
409.1211
Monoisotopic Mass
409.1211
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:95873

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:95873. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:95873. Following Lipinski's Rule of Five, RefChem:95873 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:95873?

The CAS number of RefChem:95873 is 1551-88-8.

What is the molecular formula of RefChem:95873?

The molecular formula of RefChem:95873 is C14H22N9P3.

What is the molecular weight of RefChem:95873?

The molecular weight of RefChem:95873 is 409.1211 g/mol.

Where can I buy RefChem:95873?

You can request a quote for RefChem:95873 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:95873?

Yes, CoreyChem provides custom synthesis services for RefChem:95873 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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