(S)-酒石酸 structure

(S)-酒石酸

TL;DR: (S)-酒石酸 (CAS 1501-38-8) is a chemical compound with molecular formula C4H6O6 and molecular weight 150.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(S)-酒石酸

(3S)-2,3-dihydroxybutanedioic acid

Also Known As: tartaric acid, mesotartaric acid, (s)-tartaric acid, 3-Hydroxy-L-malic acid, (2s)-2,3-dihydroxybutanedioicacid

CAS: 1501-38-8
Molecular Formula C4H6O6
Molecular Weight 150.02 g/mol
LogP -1.9
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 150.01643
Heavy Atoms 10
Complexity 134.0

Chemical Identifiers

CAS Number 1501-38-8
SMILES [C@H](C(C(=O)O)O)(C(=O)O)O
InChIKey FEWJPZIEWOKRBE-PIKHSQJKSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (3 patents)

Product Overview

(S)-酒石酸 (CAS 1501-38-8), with molecular formula C4H6O6 and molecular weight 150.02 g/mol. IUPAC: (3S)-2,3-dihydroxybutanedioic 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 (S)-酒石酸

XLogP
-1.9
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
10
Complexity
134.0
Exact Mass
150.01643
Monoisotopic Mass
150.01643
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 (S)-酒石酸

The XLogP value of -1.9 indicates that (S)-酒石酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-酒石酸. Following Lipinski's Rule of Five, (S)-酒石酸 has 4 hydrogen bond donor(s) and 6 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 (S)-酒石酸?

The CAS number of (S)-酒石酸 is 1501-38-8.

What is the molecular formula of (S)-酒石酸?

The molecular formula of (S)-酒石酸 is C4H6O6.

What is the molecular weight of (S)-酒石酸?

The molecular weight of (S)-酒石酸 is 150.02 g/mol.

Where can I buy (S)-酒石酸?

You can request a quote for (S)-酒石酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (S)-酒石酸?

Yes, KEHONG BIO provides custom synthesis services for (S)-酒石酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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