RefChem:217105 structure

RefChem:217105

TL;DR: RefChem:217105 (CAS 3996-04-1) is a chemical compound with molecular formula C11H24N9P3 and molecular weight 375.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine

Also Known As: 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6-(methylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-, 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2, 2,2,4,4,6-Pentakis(aziridin1-yl)-6-methylaminocyclotriphosphazene, 6,6-Bis(aziridin-1-yl)-4,4-bis(aziridin-1-yl)-2-(aziridin-1-yl)-N-methyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinin-2-amine, RefChem:217105

CAS: 3996-04-1
Molecular Formula C11H24N9P3
Molecular Weight 375.14 g/mol
LogP 0.4
Topological Polar Surface Area 64.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 375.13675
Heavy Atoms 23
Complexity 643.0

Chemical Identifiers

CAS Number 3996-04-1
SMILES CNP1(=NP(=NP(=N1)(N2CC2)N3CC3)(N4CC4)N5CC5)N6CC6
InChIKey ABJJLHFLYXSYFL-UHFFFAOYSA-N

Product Overview

RefChem:217105 (CAS 3996-04-1), with molecular formula C11H24N9P3 and molecular weight 375.14 g/mol. IUPAC: 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine.

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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.
View MSDS →

Chemical Property Profile of RefChem:217105

XLogP
0.4
TPSA (Topological Polar Surface Area)
64.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
23
Complexity
643.0
Exact Mass
375.13675
Monoisotopic Mass
375.13675
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:217105

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:217105. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:217105. Following Lipinski's Rule of Five, RefChem:217105 has 1 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 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:217105?

The CAS number of RefChem:217105 is 3996-04-1.

What is the molecular formula of RefChem:217105?

The molecular formula of RefChem:217105 is C11H24N9P3.

What is the molecular weight of RefChem:217105?

The molecular weight of RefChem:217105 is 375.14 g/mol.

Where can I buy RefChem:217105?

You can request a quote for RefChem:217105 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:217105?

Yes, KEHONG BIO provides custom synthesis services for RefChem:217105 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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