1-吡咯啉 structure

1-吡咯啉

TL;DR: 1-吡咯啉 (CAS 5724-81-2) is a chemical compound with molecular formula C4H7N and molecular weight 69.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-吡咯啉

3,4-dihydro-2H-pyrrole

Also Known As: 1-Pyrroline, 3,4-Dihydro-2H-pyrrole, delta(1)-Pyrroline, azolen, 2-pyrrolidinyl

CAS: 5724-81-2
Molecular Formula C4H7N
Molecular Weight 69.06 g/mol
LogP -0.3
Topological Polar Surface Area 12.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 69.057846
Heavy Atoms 5
Complexity 47.0
Boiling Point 87.00 to 89.00 °C. @ 760.00 mm Hg
Density 0.849-0.855
Solubility Soluble in water
Refractive Index 1.440-1.446

Chemical Identifiers

CAS Number 5724-81-2
SMILES C1CC=NC1
InChIKey ZVJHJDDKYZXRJI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (92 patents) Analytical Reagents (13 patents) Biotechnology (74 patents) Catalysts (36 patents) Coatings & Adhesives (22 patents) +15 more

Product Overview

1-吡咯啉 (CAS 5724-81-2), with molecular formula C4H7N and molecular weight 69.06 g/mol. IUPAC: 3,4-dihydro-2H-pyrrole.

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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 1-吡咯啉

XLogP
-0.3
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
5
Complexity
47.0
Exact Mass
69.057846
Monoisotopic Mass
69.057846
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 1-吡咯啉

The XLogP value of -0.3 indicates that 1-吡咯啉 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 12.4 Ų, 1-吡咯啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-吡咯啉 has 0 hydrogen bond donor(s) and 1 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 1-吡咯啉?

The CAS number of 1-吡咯啉 is 5724-81-2.

What is the molecular formula of 1-吡咯啉?

The molecular formula of 1-吡咯啉 is C4H7N.

What is the molecular weight of 1-吡咯啉?

The molecular weight of 1-吡咯啉 is 69.06 g/mol.

Where can I buy 1-吡咯啉?

You can request a quote for 1-吡咯啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-吡咯啉?

Yes, KEHONG BIO provides custom synthesis services for 1-吡咯啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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