RefChem:264435 structure

RefChem:264435

TL;DR: RefChem:264435 (CAS 41949-07-9) is a chemical compound with molecular formula C18H25NO2 and molecular weight 287.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-[(dimethylamino)methyl]-2-phenyl-2-bicyclo[2.2.1]heptanyl] acetate

Also Known As: 2-exo-Acetoxy-2-endo-phenyl-3-exo-dimethylaminomethylnorbornane, (2-endo,3-exo)-3-((Dimethylamino)methyl)-2-phenyl-2-norbornanol acetate, 2-Norbornanol, 3-((dimethylamino)methyl)-2-phenyl-, acetate (ester), (2-endo,3-exo)-, 3-[(dimethylamino)methyl]-2-phenylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo(2.2.1)heptan-2-ol, 3-((dimethylamino)methyl)-2-phenyl-, acetate, (2-endo,3-exo)-

CAS: 41949-07-9
Molecular Formula C18H25NO2
Molecular Weight 287.19 g/mol
LogP 3.1
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 287.18854
Heavy Atoms 21
Complexity 389.0

Chemical Identifiers

CAS Number 41949-07-9
SMILES CC(=O)OC1(C2CCC(C2)C1CN(C)C)C3=CC=CC=C3
InChIKey LLGRLQWVNRISAK-UHFFFAOYSA-N

Product Overview

RefChem:264435 (CAS 41949-07-9), with molecular formula C18H25NO2 and molecular weight 287.19 g/mol. IUPAC: [3-[(dimethylamino)methyl]-2-phenyl-2-bicyclo[2.2.1]heptanyl] acetate.

🧪
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:264435

XLogP
3.1
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
389.0
Exact Mass
287.18854
Monoisotopic Mass
287.18854
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:264435

The XLogP value of 3.1 indicates that RefChem:264435 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:264435 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:264435 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:264435?

The CAS number of RefChem:264435 is 41949-07-9.

What is the molecular formula of RefChem:264435?

The molecular formula of RefChem:264435 is C18H25NO2.

What is the molecular weight of RefChem:264435?

The molecular weight of RefChem:264435 is 287.19 g/mol.

Where can I buy RefChem:264435?

You can request a quote for RefChem:264435 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:264435?

Yes, KEHONG BIO provides custom synthesis services for RefChem:264435 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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