RefChem:1068620 structure

RefChem:1068620

TL;DR: RefChem:1068620 (CAS 139886-06-9) is a chemical compound with molecular formula C10H19ClN2O and molecular weight 218.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-methoxy-1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine;hydrochloride

Also Known As: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-(1-methylethyl)-, O-methyloxime, monohydrochloride, (E)-, N-methoxy-1-(1-propan-2-yl-5,6-dihydro-2H-pyridin-3-yl)methanimine Hydrochloride, RefChem:1068620

CAS: 139886-06-9
Molecular Formula C10H19ClN2O
Molecular Weight 218.12 g/mol
LogP 2.0809
Topological Polar Surface Area 24.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 218.11859
Heavy Atoms 14
Complexity 214.16754

Chemical Identifiers

CAS Number 139886-06-9
SMILES CC(C)N1CCC=C(C1)/C=N/OC.Cl

Product Overview

RefChem:1068620 (CAS 139886-06-9), with molecular formula C10H19ClN2O and molecular weight 218.12 g/mol. IUPAC: (E)-N-methoxy-1-(1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine;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:1068620

XLogP
2.0809
TPSA (Topological Polar Surface Area)
24.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
214.16754
Exact Mass
218.11859
Monoisotopic Mass
218.11859
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:1068620

The XLogP value of 2.0809 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068620. With a topological polar surface area (TPSA) of 24.83 Ų, RefChem:1068620 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068620 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:1068620?

The CAS number of RefChem:1068620 is 139886-06-9.

What is the molecular formula of RefChem:1068620?

The molecular formula of RefChem:1068620 is C10H19ClN2O.

What is the molecular weight of RefChem:1068620?

The molecular weight of RefChem:1068620 is 218.12 g/mol.

Where can I buy RefChem:1068620?

You can request a quote for RefChem:1068620 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1068620?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1068620 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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