吡咯烷酮甲酸 structure

吡咯烷酮甲酸

TL;DR: 吡咯烷酮甲酸 (CAS 149-87-1) is a chemical compound with molecular formula C5H7NO3 and molecular weight 129.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡咯烷酮甲酸

5-oxopyrrolidine-2-carboxylic acid

Also Known As: DL-Pyroglutamic acid, L-Pyroglutamic acid, 5-Oxopyrrolidine-2-carboxylic acid, D-Pyroglutamic acid, 5-OXOPROLINE

CAS: 149-87-1
Molecular Formula C5H7NO3
Molecular Weight 129.04 g/mol
LogP -0.8
Topological Polar Surface Area 66.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 129.04259
Heavy Atoms 9
Complexity 154.0

Chemical Identifiers

CAS Number 149-87-1
SMILES C1CC(=O)NC1C(=O)O
InChIKey ODHCTXKNWHHXJC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (484 patents) Analytical Reagents (3025 patents) Biotechnology (18180 patents) Catalysts (20 patents) Coatings & Adhesives (40 patents) +16 more

Product Overview

吡咯烷酮甲酸 (CAS 149-87-1), with molecular formula C5H7NO3 and molecular weight 129.04 g/mol. IUPAC: 5-oxopyrrolidine-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 吡咯烷酮甲酸

XLogP
-0.8
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
9
Complexity
154.0
Exact Mass
129.04259
Monoisotopic Mass
129.04259
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 吡咯烷酮甲酸

The XLogP value of -0.8 indicates that 吡咯烷酮甲酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 吡咯烷酮甲酸. Following Lipinski's Rule of Five, 吡咯烷酮甲酸 has 2 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 吡咯烷酮甲酸?

The CAS number of 吡咯烷酮甲酸 is 149-87-1.

What is the molecular formula of 吡咯烷酮甲酸?

The molecular formula of 吡咯烷酮甲酸 is C5H7NO3.

What is the molecular weight of 吡咯烷酮甲酸?

The molecular weight of 吡咯烷酮甲酸 is 129.04 g/mol.

Where can I buy 吡咯烷酮甲酸?

You can request a quote for 吡咯烷酮甲酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡咯烷酮甲酸?

Yes, KEHONG BIO provides custom synthesis services for 吡咯烷酮甲酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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