噻唑烷-2-甲酸 structure

噻唑烷-2-甲酸

TL;DR: 噻唑烷-2-甲酸 (CAS 16310-13-7) is a chemical compound with molecular formula C4H7NO2S and molecular weight 133.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噻唑烷-2-甲酸

1,3-thiazolidine-2-carboxylic acid

Also Known As: Thiazolidine-2-carboxylic acid, beta-Thiaproline, 1,3-Thiazolidine-2-carboxylic acid, 2-Thiazolidinecarboxylic acid, Thiazolidinecarboxylic acid

CAS: 16310-13-7
Molecular Formula C4H7NO2S
Molecular Weight 133.02 g/mol
LogP -2.3
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 133.01974
Heavy Atoms 8
Complexity 106.0

Chemical Identifiers

CAS Number 16310-13-7
SMILES C1CSC(N1)C(=O)O
InChIKey ULSZVNJBVJWEJE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (38 patents) Analytical Reagents (150 patents) Biotechnology (1621 patents) Catalysts (2 patents) Food Additives (8 patents) +12 more

Product Overview

噻唑烷-2-甲酸 (CAS 16310-13-7), with molecular formula C4H7NO2S and molecular weight 133.02 g/mol. IUPAC: 1,3-thiazolidine-2-carboxylic 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 噻唑烷-2-甲酸

XLogP
-2.3
TPSA (Topological Polar Surface Area)
74.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
8
Complexity
106.0
Exact Mass
133.01974
Monoisotopic Mass
133.01974
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 噻唑烷-2-甲酸

The XLogP value of -2.3 indicates that 噻唑烷-2-甲酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 噻唑烷-2-甲酸. Following Lipinski's Rule of Five, 噻唑烷-2-甲酸 has 2 hydrogen bond donor(s) and 4 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 噻唑烷-2-甲酸?

The CAS number of 噻唑烷-2-甲酸 is 16310-13-7.

What is the molecular formula of 噻唑烷-2-甲酸?

The molecular formula of 噻唑烷-2-甲酸 is C4H7NO2S.

What is the molecular weight of 噻唑烷-2-甲酸?

The molecular weight of 噻唑烷-2-甲酸 is 133.02 g/mol.

Where can I buy 噻唑烷-2-甲酸?

You can request a quote for 噻唑烷-2-甲酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 噻唑烷-2-甲酸?

Yes, KEHONG BIO provides custom synthesis services for 噻唑烷-2-甲酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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