RefChem:1068610 structure

RefChem:1068610

TL;DR: RefChem:1068610 (CAS 145071-66-5) is a chemical compound with molecular formula C15H19N3O4 and molecular weight 305.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate

Also Known As: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((3-methoxyphenyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (E)-, 1-[(3-Methoxyphenyl)carbamoyl]oxy-1,2,5,6-tetrahydropyridine-3-carbaldehyde O-methyl oxime, 5-[(methoxyimino)methyl]-1,2,3,6-tetrahydropyridin-1-yl N-(3-methoxyphenyl)carbamate, RefChem:1068610, BRN 5826754

CAS: 145071-66-5
Molecular Formula C15H19N3O4
Molecular Weight 305.14 g/mol
LogP 2.423
Topological Polar Surface Area 72.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 305.13754
Heavy Atoms 22
Complexity 571.6609

Chemical Identifiers

CAS Number 145071-66-5
SMILES COC1=CC=CC(=C1)NC(=O)ON2CCC=C(C2)/C=N/OC

Product Overview

RefChem:1068610 (CAS 145071-66-5), with molecular formula C15H19N3O4 and molecular weight 305.14 g/mol. IUPAC: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-(3-methoxyphenyl)carbamate.

🧪
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:1068610

XLogP
2.423
TPSA (Topological Polar Surface Area)
72.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
22
Complexity
571.6609
Exact Mass
305.13754
Monoisotopic Mass
305.13754
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:1068610

The XLogP value of 2.423 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068610. The TPSA of 72.39 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1068610. Following Lipinski's Rule of Five, RefChem:1068610 has 1 hydrogen bond donor(s) and 6 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:1068610?

The CAS number of RefChem:1068610 is 145071-66-5.

What is the molecular formula of RefChem:1068610?

The molecular formula of RefChem:1068610 is C15H19N3O4.

What is the molecular weight of RefChem:1068610?

The molecular weight of RefChem:1068610 is 305.14 g/mol.

Where can I buy RefChem:1068610?

You can request a quote for RefChem:1068610 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1068610?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1068610 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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