Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- structure

Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-

TL;DR: Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- (CAS 130720-66-0) is a chemical compound with molecular formula C10H10F9N3 and molecular weight 343.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclopentane]

Also Known As: Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-, 4,4,6-tris(trifluoromethyl)-1,5,6-triazaspiro[bicyclo[3.1.0]hexane-2,1'-cyclopentane], 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclopentane], Spirocyclopentane-2-(1,5,6-triazabicyclo[3.1.0]hexane), 4,4,6-tris(trifluoromethyl)-, Spiro[cyclopentane-1,2'-[1,5,6]triazabicyclo[3.1.0]hexane], 4',4',6'-tris(trifluoromethyl)-

CAS: 130720-66-0
Molecular Formula C10H10F9N3
Molecular Weight 343.07 g/mol
LogP 5.2
Topological Polar Surface Area 14.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 0
Exact Mass 343.0731
Heavy Atoms 22
Complexity 460.0

Chemical Identifiers

CAS Number 130720-66-0
SMILES C1CCC2(C1)CC(N3N2N3C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIKey WAUKETKYWVDCAK-UHFFFAOYSA-N

Product Overview

Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- (CAS 130720-66-0), with molecular formula C10H10F9N3 and molecular weight 343.07 g/mol. IUPAC: 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclopentane].

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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.
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Chemical Property Profile of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-

XLogP
5.2
TPSA (Topological Polar Surface Area)
14.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
0
Heavy Atoms
22
Complexity
460.0
Exact Mass
343.0731
Monoisotopic Mass
343.0731
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 Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-

The XLogP value of 5.2 indicates that Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 14.8 Ų, Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-?

The CAS number of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- is 130720-66-0.

What is the molecular formula of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-?

The molecular formula of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- is C10H10F9N3.

What is the molecular weight of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-?

The molecular weight of Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- is 343.07 g/mol.

Where can I buy Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-?

You can request a quote for Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-?

Yes, KEHONG BIO provides custom synthesis services for Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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