RefChem:1056151 structure

RefChem:1056151

TL;DR: RefChem:1056151 (CAS 134069-55-9) is a chemical compound with molecular formula C29H34N2O6 and molecular weight 506.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;8-(3,3-diphenylpropyl)-3-ethyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Also Known As: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3,3-diphenylpropyl)-3-ethyl-4-methylene-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 8-(3,3-diphenylpropyl)-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one, RefChem:1056151

CAS: 134069-55-9
Molecular Formula C29H34N2O6
Molecular Weight 506.24 g/mol
LogP 4.7408
Topological Polar Surface Area 107.38 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 506.2417
Heavy Atoms 37
Complexity 1052.2314

Chemical Identifiers

CAS Number 134069-55-9
SMILES CCN1C(=C)C2(CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056151 (CAS 134069-55-9), with molecular formula C29H34N2O6 and molecular weight 506.24 g/mol. IUPAC: (E)-but-2-enedioic acid;8-(3,3-diphenylpropyl)-3-ethyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

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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:1056151

XLogP
4.7408
TPSA (Topological Polar Surface Area)
107.38
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1052.2314
Exact Mass
506.2417
Monoisotopic Mass
506.2417
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:1056151

The XLogP value of 4.7408 indicates that RefChem:1056151 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:1056151. Following Lipinski's Rule of Five, RefChem:1056151 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:1056151?

The CAS number of RefChem:1056151 is 134069-55-9.

What is the molecular formula of RefChem:1056151?

The molecular formula of RefChem:1056151 is C29H34N2O6.

What is the molecular weight of RefChem:1056151?

The molecular weight of RefChem:1056151 is 506.24 g/mol.

Where can I buy RefChem:1056151?

You can request a quote for RefChem:1056151 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056151?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056151 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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