RefChem:435780 structure

RefChem:435780

TL;DR: RefChem:435780 (CAS 36755-25-6) is a chemical compound with molecular formula C16H26N2O2 and molecular weight 278.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-(5,5-dimethyl-3-methylidenecyclohexen-1-yl)piperazine-1-carboxylate

Also Known As: 1-Piperazinecarboxylic acid, 4-(5,5-dimethyl-3-methylene-1-cyclohexen-1-yl)-, ethyl ester, 5,5-Dimethyl-3-methylene-1-(4-ethoxycarbonyl-1-piperizinyl)-1-cyclohexene, ethyl 4-(5,5-dimethyl-3-methylidenecyclohexen-1-yl)piperazine-1-carboxylate, 4-(5,5-Dimethyl-3-methylene-1-cyclohexen-1-yl)-1-piperazinecarboxylic acid ethyl ester, ETHYL 4-(5,5-DIMETHYL-3-METHYLIDENECYCLOHEX-1-EN-1-YL)PIPERAZINE-1-CARBOXYLATE

CAS: 36755-25-6
Molecular Formula C16H26N2O2
Molecular Weight 278.20 g/mol
LogP 3.0206
Topological Polar Surface Area 32.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 278.19943
Heavy Atoms 20
Complexity 418.1928

Chemical Identifiers

CAS Number 36755-25-6
SMILES CCOC(=O)N1CCN(CC1)C2=CC(=C)CC(C2)(C)C

Product Overview

RefChem:435780 (CAS 36755-25-6), with molecular formula C16H26N2O2 and molecular weight 278.20 g/mol. IUPAC: ethyl 4-(5,5-dimethyl-3-methylidenecyclohexen-1-yl)piperazine-1-carboxylate.

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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:435780

XLogP
3.0206
TPSA (Topological Polar Surface Area)
32.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
418.1928
Exact Mass
278.19943
Monoisotopic Mass
278.19943
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:435780

The XLogP value of 3.0206 indicates that RefChem:435780 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.78 Ų, RefChem:435780 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:435780 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:435780?

The CAS number of RefChem:435780 is 36755-25-6.

What is the molecular formula of RefChem:435780?

The molecular formula of RefChem:435780 is C16H26N2O2.

What is the molecular weight of RefChem:435780?

The molecular weight of RefChem:435780 is 278.20 g/mol.

Where can I buy RefChem:435780?

You can request a quote for RefChem:435780 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:435780?

Yes, KEHONG BIO provides custom synthesis services for RefChem:435780 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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