对乙酰氨基苯磺酰肼草酸 structure

对乙酰氨基苯磺酰肼草酸

TL;DR: 对乙酰氨基苯磺酰肼草酸 (CAS 61610-66-0) is a chemical compound with molecular formula C10H11N3O6S and molecular weight 301.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对乙酰氨基苯磺酰肼草酸

2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-2-oxoacetic acid

Also Known As: OXALIC ACID, p-ACETAMIDOPHENYLSULFONYLHYDRAZIDE, 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-2-oxoacetic acid, [N'-(4-acetamidobenzenesulfonyl)hydrazinecarbonyl]formic acid, [2-(4-Acetamidobenzene-1-sulfonyl)hydrazin-1-yl](oxo)acetic acid, alpha-[2-(p-Acetylaminophenylsulfonyl)hydrazino]-alpha-oxoacetic acid

CAS: 61610-66-0
Molecular Formula C10H11N3O6S
Molecular Weight 301.04 g/mol
LogP 0.1
Topological Polar Surface Area 150.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 301.03687
Heavy Atoms 20
Complexity 490.0

Chemical Identifiers

CAS Number 61610-66-0
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)O
InChIKey ZLTSMPFXHKGXPK-UHFFFAOYSA-N

Product Overview

对乙酰氨基苯磺酰肼草酸 (CAS 61610-66-0), with molecular formula C10H11N3O6S and molecular weight 301.04 g/mol. IUPAC: 2-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-2-oxoacetic acid.

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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.
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Chemical Property Profile of 对乙酰氨基苯磺酰肼草酸

XLogP
0.1
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
20
Complexity
490.0
Exact Mass
301.03687
Monoisotopic Mass
301.03687
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 对乙酰氨基苯磺酰肼草酸

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 对乙酰氨基苯磺酰肼草酸. The TPSA of 150.0 Ų indicates high polarity, suggesting 对乙酰氨基苯磺酰肼草酸 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 对乙酰氨基苯磺酰肼草酸 has 4 hydrogen bond donor(s) and 7 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.
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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.
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Frequently Asked Questions

What is the CAS number of 对乙酰氨基苯磺酰肼草酸?

The CAS number of 对乙酰氨基苯磺酰肼草酸 is 61610-66-0.

What is the molecular formula of 对乙酰氨基苯磺酰肼草酸?

The molecular formula of 对乙酰氨基苯磺酰肼草酸 is C10H11N3O6S.

What is the molecular weight of 对乙酰氨基苯磺酰肼草酸?

The molecular weight of 对乙酰氨基苯磺酰肼草酸 is 301.04 g/mol.

Where can I buy 对乙酰氨基苯磺酰肼草酸?

You can request a quote for 对乙酰氨基苯磺酰肼草酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对乙酰氨基苯磺酰肼草酸?

Yes, KEHONG BIO provides custom synthesis services for 对乙酰氨基苯磺酰肼草酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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