草酰琥珀酸 structure

草酰琥珀酸

TL;DR: 草酰琥珀酸 (CAS 1948-82-9) is a chemical compound with molecular formula C6H6O7 and molecular weight 190.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酰琥珀酸

1-oxopropane-1,2,3-tricarboxylic acid

Also Known As: Oxalosuccinic acid, oxalosuccinate, Oxalbernsteinsaeure, 2-Oxalosuccinic Acid, 1-oxopropane-1,2,3-tricarboxylic acid

CAS: 1948-82-9
Molecular Formula C6H6O7
Molecular Weight 190.01 g/mol
LogP -1.1
Topological Polar Surface Area 129.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 190.01135
Heavy Atoms 13
Complexity 266.0

Chemical Identifiers

CAS Number 1948-82-9
SMILES C(C(C(=O)C(=O)O)C(=O)O)C(=O)O
InChIKey UFSCUAXLTRFIDC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Biotechnology (12 patents) Catalysts (4 patents) Organic Building Blocks (9 patents) Pharmaceutical Intermediates (6 patents) +4 more

Product Overview

草酰琥珀酸 (CAS 1948-82-9), with molecular formula C6H6O7 and molecular weight 190.01 g/mol. IUPAC: 1-oxopropane-1,2,3-tricarboxylic 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.
View MSDS →

Chemical Property Profile of 草酰琥珀酸

XLogP
-1.1
TPSA (Topological Polar Surface Area)
129.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
13
Complexity
266.0
Exact Mass
190.01135
Monoisotopic Mass
190.01135
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 草酰琥珀酸

The XLogP value of -1.1 indicates that 草酰琥珀酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 草酰琥珀酸. Following Lipinski's Rule of Five, 草酰琥珀酸 has 3 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.
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 草酰琥珀酸?

The CAS number of 草酰琥珀酸 is 1948-82-9.

What is the molecular formula of 草酰琥珀酸?

The molecular formula of 草酰琥珀酸 is C6H6O7.

What is the molecular weight of 草酰琥珀酸?

The molecular weight of 草酰琥珀酸 is 190.01 g/mol.

Where can I buy 草酰琥珀酸?

You can request a quote for 草酰琥珀酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 草酰琥珀酸?

Yes, KEHONG BIO provides custom synthesis services for 草酰琥珀酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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