RefChem:1063408 structure

RefChem:1063408

TL;DR: RefChem:1063408 (CAS 1086-88-0) is a chemical compound with molecular formula C14H15ClN2O2 and molecular weight 278.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride

Also Known As: N-(5-Methyl-2-pyridyl)mandelamide hydrochloride, MANDELAMIDE, N-(5-METHYL-2-PYRIDYL)-, HYDROCHLORIDE, 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride, 2-Hydroxy-N-(5-methylpyridin-2-yl)-2-phenylethanimidic acid--hydrogen chloride (1/1), RefChem:1063408

CAS: 1086-88-0
Molecular Formula C14H15ClN2O2
Molecular Weight 278.08 g/mol
LogP -1.51
Topological Polar Surface Area 63.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 278.0822
Heavy Atoms 19
Complexity 277.0

Chemical Identifiers

CAS Number 1086-88-0
SMILES CC1=C[NH+]=C(C=C1)NC(=O)C(C2=CC=CC=C2)O.[Cl-]
InChIKey PDUMXQBXDNTMFV-UHFFFAOYSA-N

Product Overview

RefChem:1063408 (CAS 1086-88-0), with molecular formula C14H15ClN2O2 and molecular weight 278.08 g/mol. IUPAC: 2-hydroxy-N-(5-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride.

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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:1063408

XLogP
-1.51
TPSA (Topological Polar Surface Area)
63.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
277.0
Exact Mass
278.0822
Monoisotopic Mass
278.0822
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:1063408

The XLogP value of -1.51 indicates that RefChem:1063408 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1063408. Following Lipinski's Rule of Five, RefChem:1063408 has 3 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:1063408?

The CAS number of RefChem:1063408 is 1086-88-0.

What is the molecular formula of RefChem:1063408?

The molecular formula of RefChem:1063408 is C14H15ClN2O2.

What is the molecular weight of RefChem:1063408?

The molecular weight of RefChem:1063408 is 278.08 g/mol.

Where can I buy RefChem:1063408?

You can request a quote for RefChem:1063408 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1063408?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1063408 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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