RefChem:1051416 structure

RefChem:1051416

TL;DR: RefChem:1051416 (CAS 145071-46-1) is a chemical compound with molecular formula C14H15BrN2O3 and molecular weight 338.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-bromophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Also Known As: 4-Bromophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-bromophenyl ester, (E)-, 1,2,5,6-Tetrahydro-3-methoxyiminomethyl-1-pyridinecarboxylic acid 4-bromophenyl ester, 4-bromophenyl 5-[(methoxyimino)methyl]-1,2,3,6-tetrahydropyridine-1-carboxylate, RefChem:1051416

CAS: 145071-46-1
Molecular Formula C14H15BrN2O3
Molecular Weight 338.03 g/mol
LogP 3.2122
Topological Polar Surface Area 51.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 338.0266
Heavy Atoms 20
Complexity 525.72546

Chemical Identifiers

CAS Number 145071-46-1
SMILES CO/N=C/C1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Br

Product Overview

RefChem:1051416 (CAS 145071-46-1), with molecular formula C14H15BrN2O3 and molecular weight 338.03 g/mol. IUPAC: (4-bromophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate.

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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:1051416

XLogP
3.2122
TPSA (Topological Polar Surface Area)
51.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
525.72546
Exact Mass
338.0266
Monoisotopic Mass
338.0266
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:1051416

The XLogP value of 3.2122 indicates that RefChem:1051416 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.13 Ų, RefChem:1051416 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051416 has 0 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:1051416?

The CAS number of RefChem:1051416 is 145071-46-1.

What is the molecular formula of RefChem:1051416?

The molecular formula of RefChem:1051416 is C14H15BrN2O3.

What is the molecular weight of RefChem:1051416?

The molecular weight of RefChem:1051416 is 338.03 g/mol.

Where can I buy RefChem:1051416?

You can request a quote for RefChem:1051416 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1051416?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1051416 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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