RefChem:1068618 structure

RefChem:1068618

TL;DR: RefChem:1068618 (CAS 145071-55-2) is a chemical compound with molecular formula C10H16N2O4 and molecular weight 228.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] carbonate

Also Known As: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((ethoxycarbonyl)oxy)-, 3-(O-methyloxime), (E)-, (E)-1-((Ethoxycarbonyl)oxy)-1,2,5,6-tetrahydro-3-pyridinecarboxaldehyde 3-(O-methyloxime), ethyl 5-[(methoxyimino)methyl]-1,2,3,6-tetrahydropyridin-1-yl carbonate, 1-(Ethoxycarbonyl)oxy-1,2,5,6-tetrahydropyridine-3-carbaldehyde O-methyl oxime, RefChem:1068618

CAS: 145071-55-2
Molecular Formula C10H16N2O4
Molecular Weight 228.11 g/mol
LogP 1.3388
Topological Polar Surface Area 60.36 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 228.11101
Heavy Atoms 16
Complexity 288.5436

Chemical Identifiers

CAS Number 145071-55-2
SMILES CCOC(=O)ON1CCC=C(C1)/C=N/OC

Product Overview

RefChem:1068618 (CAS 145071-55-2), with molecular formula C10H16N2O4 and molecular weight 228.11 g/mol. IUPAC: ethyl [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] carbonate.

🧪
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:1068618

XLogP
1.3388
TPSA (Topological Polar Surface Area)
60.36
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
16
Complexity
288.5436
Exact Mass
228.11101
Monoisotopic Mass
228.11101
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:1068618

The XLogP value of 1.3388 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068618. The TPSA of 60.36 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1068618. Following Lipinski's Rule of Five, RefChem:1068618 has 0 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:1068618?

The CAS number of RefChem:1068618 is 145071-55-2.

What is the molecular formula of RefChem:1068618?

The molecular formula of RefChem:1068618 is C10H16N2O4.

What is the molecular weight of RefChem:1068618?

The molecular weight of RefChem:1068618 is 228.11 g/mol.

Where can I buy RefChem:1068618?

You can request a quote for RefChem:1068618 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1068618?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1068618 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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