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Azetidine structure
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Azetidine

TL;DR: Azetidine (CAS 503-29-7) is a chemical compound with molecular formula C3H7N and molecular weight 57.05785 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

azetidine

Also Known As: AZETIDINE, Azacyclobutane, Trimethylene imine, Trimethylenimine, 1,3-Propylenimine

CAS Number
503-29-7
Molecular Formula
C3H7N
Molecular Weight
57.05785 g/mol
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Application Areas

Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (392 patents) Analytical Reagents (115 patents) Biotechnology (350 patents) Catalysts (117 patents) Coatings & Adhesives (147 patents)

Technical Specifications

Molecular FormulaC3H7N
Molecular Weight57.05785 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass57.05785 Da
Heavy Atoms4
Complexity17.0
SMILESC1CNC1
InChIKeyHONIICLYMWZJFZ-UHFFFAOYSA-N

Product Description

Applications: Azetidine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Azetidine (CAS 503-29-7) is a pharmaceutical intermediate with the molecular formula C3H7N and a molecular weight of 57.06 g/mol. Synonyms include AZETIDINE and Azacyclobutane.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Azetidine

XLogP
-0.1
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
4
Complexity
17.0
Exact Mass
57.05785
Monoisotopic Mass
57.05785
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 Azetidine

The XLogP value of -0.1 indicates that Azetidine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 12.0 Ų, Azetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azetidine has 1 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 CAS number of Azetidine?

The CAS number of Azetidine is 503-29-7.

What is the molecular formula of Azetidine?

The molecular formula of Azetidine is C3H7N.

What is the molecular weight of Azetidine?

The molecular weight of Azetidine is 57.05785 g/mol.

What are the applications of Azetidine?

Azetidine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...

Where can I buy Azetidine?

You can request a quote for Azetidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Azetidine?

Yes, CoreyChem provides custom synthesis services for Azetidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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