RefChem:1065969 structure

RefChem:1065969

TL;DR: RefChem:1065969 (CAS 37222-57-4) is a chemical compound with molecular formula C30H36N2O2 and molecular weight 456.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione

Also Known As: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (trans,trans,cis,trans)-, 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione, RefChem:1065969, BRN 0768847

CAS: 37222-57-4
Molecular Formula C30H36N2O2
Molecular Weight 456.28 g/mol
LogP 7.4069
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 10
Exact Mass 456.27768
Heavy Atoms 34
Complexity 1005.9989

Chemical Identifiers

CAS Number 37222-57-4
SMILES CC(=CCC/C(=C\CC/C(=C/CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)C

Product Overview

RefChem:1065969 (CAS 37222-57-4), with molecular formula C30H36N2O2 and molecular weight 456.28 g/mol. IUPAC: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione.

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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:1065969

XLogP
7.4069
TPSA (Topological Polar Surface Area)
40.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1005.9989
Exact Mass
456.27768
Monoisotopic Mass
456.27768
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:1065969

The XLogP value of 7.4069 indicates that RefChem:1065969 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, RefChem:1065969 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1065969 has 0 hydrogen bond donor(s) and 2 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:1065969?

The CAS number of RefChem:1065969 is 37222-57-4.

What is the molecular formula of RefChem:1065969?

The molecular formula of RefChem:1065969 is C30H36N2O2.

What is the molecular weight of RefChem:1065969?

The molecular weight of RefChem:1065969 is 456.28 g/mol.

Where can I buy RefChem:1065969?

You can request a quote for RefChem:1065969 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1065969?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1065969 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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