RefChem:1056154 structure

RefChem:1056154

TL;DR: RefChem:1056154 (CAS 134069-95-7) is a chemical compound with molecular formula C35H44F2N2O6 and molecular weight 626.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-[4,4-bis(4-fluorophenyl)butyl]-3-heptan-3-yl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one;(E)-but-2-enedioic acid

Also Known As: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-3-heptyl-4-methylene-, (Z)-2-butenedioate (1:1), 8-[4,4-bis(4-fluorophenyl)butyl]-2-heptan-3-yl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one; (E)-but-2-enedioic acid, RefChem:1056154

CAS: 134069-95-7
Molecular Formula C35H44F2N2O6
Molecular Weight 626.32 g/mol
LogP 7.358
Topological Polar Surface Area 107.38 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 13
Exact Mass 626.3168
Heavy Atoms 45
Complexity 1259.1522

Chemical Identifiers

CAS Number 134069-95-7
SMILES CCCCC(CC)N1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056154 (CAS 134069-95-7), with molecular formula C35H44F2N2O6 and molecular weight 626.32 g/mol. IUPAC: 8-[4,4-bis(4-fluorophenyl)butyl]-3-heptan-3-yl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one;(E)-but-2-enedioic acid.

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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:1056154

XLogP
7.358
TPSA (Topological Polar Surface Area)
107.38
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
13
Heavy Atoms
45
Complexity
1259.1522
Exact Mass
626.3168
Monoisotopic Mass
626.3168
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:1056154

The XLogP value of 7.358 indicates that RefChem:1056154 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056154. Following Lipinski's Rule of Five, RefChem:1056154 has 2 hydrogen bond donor(s) and 5 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 RefChem:1056154?

The CAS number of RefChem:1056154 is 134069-95-7.

What is the molecular formula of RefChem:1056154?

The molecular formula of RefChem:1056154 is C35H44F2N2O6.

What is the molecular weight of RefChem:1056154?

The molecular weight of RefChem:1056154 is 626.32 g/mol.

Where can I buy RefChem:1056154?

You can request a quote for RefChem:1056154 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056154?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056154 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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