RefChem:330621 structure

RefChem:330621

TL;DR: RefChem:330621 (CAS 114648-88-3) is a chemical compound with molecular formula C26H35NO8 and molecular weight 489.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate;oxalic acid

Also Known As: Butanedioic acid, phenyl-, 1-cyclohexyl 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, ethanedioate (1:1), Cyclohexyl (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-phenylbutanedioate; Oxalic Acid, 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate; oxalic acid, Oxalic acid--1-cyclohexyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate (1/1), RefChem:330621

CAS: 114648-88-3
Molecular Formula C26H35NO8
Molecular Weight 489.24 g/mol
LogP 3.3602
Topological Polar Surface Area 130.44 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 489.23627
Heavy Atoms 35
Complexity 856.5978

Chemical Identifiers

CAS Number 114648-88-3
SMILES CN1C2CCC1CC(C2)OC(=O)CC(C3=CC=CC=C3)C(=O)OC4CCCCC4.C(=O)(C(=O)O)O

Product Overview

RefChem:330621 (CAS 114648-88-3), with molecular formula C26H35NO8 and molecular weight 489.24 g/mol. IUPAC: 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate;oxalic 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:330621

XLogP
3.3602
TPSA (Topological Polar Surface Area)
130.44
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
856.5978
Exact Mass
489.23627
Monoisotopic Mass
489.23627
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:330621

The XLogP value of 3.3602 indicates that RefChem:330621 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.44 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:330621. Following Lipinski's Rule of Five, RefChem:330621 has 2 hydrogen bond donor(s) and 7 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:330621?

The CAS number of RefChem:330621 is 114648-88-3.

What is the molecular formula of RefChem:330621?

The molecular formula of RefChem:330621 is C26H35NO8.

What is the molecular weight of RefChem:330621?

The molecular weight of RefChem:330621 is 489.24 g/mol.

Where can I buy RefChem:330621?

You can request a quote for RefChem:330621 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:330621?

Yes, KEHONG BIO provides custom synthesis services for RefChem:330621 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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