RefChem:335369 structure

RefChem:335369

TL;DR: RefChem:335369 (CAS 6606-10-6) is a chemical compound with molecular formula C23H33NO3 and molecular weight 371.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate

Also Known As: 9-Methyl-3-alpha-granatanyl phenylcyclohexyglycolate, alpha-Phenylcyclohexaneglycolic acid 9-methyl-9-azabicyclo(3.3.1)non-3-yl ester, N-Methyl-granatan-3-ol alpha-hydroxy-alpha-phenylcyclohexylacetyl ester [German], 9-Azabicyclo(3.3.1)nonan-3-alpha-ol, alpha-hydroxy-alpha-phenylcyclohexaneacetate, Cyclohexaneglycolic acid, alpha-phenyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester

CAS: 6606-10-6
Molecular Formula C23H33NO3
Molecular Weight 371.25 g/mol
LogP 4.9
Topological Polar Surface Area 49.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 371.24603
Heavy Atoms 27
Complexity 498.0

Chemical Identifiers

CAS Number 6606-10-6
SMILES CN1C2CCCC1CC(C2)OC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O
InChIKey YMDUJCJRAIWWAW-UHFFFAOYSA-N

Product Overview

RefChem:335369 (CAS 6606-10-6), with molecular formula C23H33NO3 and molecular weight 371.25 g/mol. IUPAC: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate.

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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:335369

XLogP
4.9
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
498.0
Exact Mass
371.24603
Monoisotopic Mass
371.24603
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:335369

The XLogP value of 4.9 indicates that RefChem:335369 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, RefChem:335369 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:335369 has 1 hydrogen bond donor(s) and 4 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:335369?

The CAS number of RefChem:335369 is 6606-10-6.

What is the molecular formula of RefChem:335369?

The molecular formula of RefChem:335369 is C23H33NO3.

What is the molecular weight of RefChem:335369?

The molecular weight of RefChem:335369 is 371.25 g/mol.

Where can I buy RefChem:335369?

You can request a quote for RefChem:335369 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:335369?

Yes, KEHONG BIO provides custom synthesis services for RefChem:335369 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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