扁桃酰异羟肟酸 structure

扁桃酰异羟肟酸

TL;DR: 扁桃酰异羟肟酸 (CAS 126924-19-4) is a chemical compound with molecular formula C8H9NO3 and molecular weight 167.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

扁桃酰异羟肟酸

N,2-dihydroxy-2-phenylacetamide

Also Known As: Mandelohydroxamic acid, N,2-dihydroxy-2-phenylacetamide, Mandelohydroximic acid, Benzeneacetamide, N,alpha-dihydroxy-, N,alpha-Dihydroxybenzeneacetamide

CAS: 126924-19-4
Molecular Formula C8H9NO3
Molecular Weight 167.06 g/mol
LogP -0.1
Topological Polar Surface Area 69.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 167.05824
Heavy Atoms 12
Complexity 154.0

Chemical Identifiers

CAS Number 126924-19-4
SMILES C1=CC=C(C=C1)C(C(=O)NO)O
InChIKey MLFRTFJESPROFS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Photographic Chemicals (9 patents)

Product Overview

扁桃酰异羟肟酸 (CAS 126924-19-4), with molecular formula C8H9NO3 and molecular weight 167.06 g/mol. IUPAC: N,2-dihydroxy-2-phenylacetamide.

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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 扁桃酰异羟肟酸

XLogP
-0.1
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
12
Complexity
154.0
Exact Mass
167.05824
Monoisotopic Mass
167.05824
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 扁桃酰异羟肟酸

The XLogP value of -0.1 indicates that 扁桃酰异羟肟酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 扁桃酰异羟肟酸. Following Lipinski's Rule of Five, 扁桃酰异羟肟酸 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 扁桃酰异羟肟酸?

The CAS number of 扁桃酰异羟肟酸 is 126924-19-4.

What is the molecular formula of 扁桃酰异羟肟酸?

The molecular formula of 扁桃酰异羟肟酸 is C8H9NO3.

What is the molecular weight of 扁桃酰异羟肟酸?

The molecular weight of 扁桃酰异羟肟酸 is 167.06 g/mol.

Where can I buy 扁桃酰异羟肟酸?

You can request a quote for 扁桃酰异羟肟酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 扁桃酰异羟肟酸?

Yes, KEHONG BIO provides custom synthesis services for 扁桃酰异羟肟酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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