RefChem:1080835 structure

RefChem:1080835

TL;DR: RefChem:1080835 (CAS 47075-39-8) is a chemical compound with molecular formula C24H39ClN2O3 and molecular weight 438.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1R,2S)-2-piperidin-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate;hydrochloride

Also Known As: KST-1A4942, cis-2-(1-Piperidinyl)cyclohexyl (4-(hexyloxy)phenyl)carbamate, (1r,2s)-2-(piperidin-1-yl)cyclohexyl[4-(hexyloxy)phenyl]carbamate hydrochloride(1:1), Carbamic acid, (4-(hexyloxy)phenyl)-, 2-(1-piperidinyl)cyclohexyl ester, hydrochloride, cis-, [(1R,2S)-2-piperidin-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate hydrochloride

CAS: 47075-39-8
Molecular Formula C24H39ClN2O3
Molecular Weight 438.26 g/mol
LogP 6.4131
Topological Polar Surface Area 50.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 438.26492
Heavy Atoms 30
Complexity 459.0

Chemical Identifiers

CAS Number 47075-39-8
SMILES CCCCCCOC1=CC=C(C=C1)NC(=O)O[C@@H]2CCCC[C@@H]2N3CCCCC3.Cl
InChIKey QMSZOCYQHRDDPA-PEADMDKFSA-N

Product Overview

RefChem:1080835 (CAS 47075-39-8), with molecular formula C24H39ClN2O3 and molecular weight 438.26 g/mol. IUPAC: [(1R,2S)-2-piperidin-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate;hydrochloride.

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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:1080835

XLogP
6.4131
TPSA (Topological Polar Surface Area)
50.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
30
Complexity
459.0
Exact Mass
438.26492
Monoisotopic Mass
438.26492
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:1080835

The XLogP value of 6.4131 indicates that RefChem:1080835 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.8 Ų, RefChem:1080835 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1080835 has 2 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:1080835?

The CAS number of RefChem:1080835 is 47075-39-8.

What is the molecular formula of RefChem:1080835?

The molecular formula of RefChem:1080835 is C24H39ClN2O3.

What is the molecular weight of RefChem:1080835?

The molecular weight of RefChem:1080835 is 438.26 g/mol.

Where can I buy RefChem:1080835?

You can request a quote for RefChem:1080835 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1080835?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1080835 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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