RefChem:328273 structure

RefChem:328273

TL;DR: RefChem:328273 (CAS 1552-47-2) is a chemical compound with molecular formula C30H30N2O2 and molecular weight 450.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-tert-butyl-2-[4-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole

Also Known As: EINECS 216-295-6, Benzoxazole, 5-(1,1-dimethylethyl)-2-[4-[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl]ethenyl]phenyl]-, 5-tert-butyl-2-[4-[2-[5-tert-butylbenzoxazol-2-yl]vinyl]phenyl]benzoxazole, 5-tert-butyl-2-[4-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole, Benzoxazole, 5-(1,1-dimethylethyl)-2-(4-(2-(5-(1,1-dimethylethyl)-2-benzoxazolyl)ethenyl)phenyl)-

CAS: 1552-47-2
Molecular Formula C30H30N2O2
Molecular Weight 450.23 g/mol
LogP 8.4014
Topological Polar Surface Area 52.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 450.23074
Heavy Atoms 34
Complexity 1504.0398

Chemical Identifiers

CAS Number 1552-47-2
SMILES CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C=CC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Product Overview

RefChem:328273 (CAS 1552-47-2), with molecular formula C30H30N2O2 and molecular weight 450.23 g/mol. IUPAC: 5-tert-butyl-2-[4-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-1,3-benzoxazole.

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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:328273

XLogP
8.4014
TPSA (Topological Polar Surface Area)
52.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
34
Complexity
1504.0398
Exact Mass
450.23074
Monoisotopic Mass
450.23074
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:328273

The XLogP value of 8.4014 indicates that RefChem:328273 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.06 Ų, RefChem:328273 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:328273 has 0 hydrogen bond donor(s) and 4 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:328273?

The CAS number of RefChem:328273 is 1552-47-2.

What is the molecular formula of RefChem:328273?

The molecular formula of RefChem:328273 is C30H30N2O2.

What is the molecular weight of RefChem:328273?

The molecular weight of RefChem:328273 is 450.23 g/mol.

Where can I buy RefChem:328273?

You can request a quote for RefChem:328273 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:328273?

Yes, KEHONG BIO provides custom synthesis services for RefChem:328273 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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