Azetidine (CAS 503-29-7) — formula C3H7N, molecular weight 57.09; category pharmaceutical intermediates and APIs.
Azetidine (CAS 503-29-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C3H7N comprises 3 C, 7 H, 1 N atoms. Its molecular weight is about 57.09. Reported physicochemical data: LogP about -0.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 503-29-7 |
|---|---|
| Molecular Formula | C3H7N |
| Molecular Weight | 57.09 |
| LogP | -0.1 |
| Applications | Azetidine: ACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Azetidine: ACTIVE.
Azetidine is a pharmaceutical intermediate or API compound with CAS registry number 503-29-7 and molecular formula C3H7N (molecular weight 57.09), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 503-29-7
Its molecular formula C3H7N comprises 3 C, 7 H, 1 N atoms.
Also known as: Azetidine · 氮杂环丁烷
Category: pharmaceutical intermediates and APIs
The CAS registry number of Azetidine is 503-29-7.
Molecular formula C3H7N, molecular weight 57.09.
It is also registered under: Azetidine, 氮杂环丁烷.
Recorded applications: Azetidine: ACTIVE.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Azetidine (CAS 503-29-7), compiled from public chemistry databases.
| CAS Registry Number | 503-29-7 |
|---|---|
| PubChem CID | 10422 |
| Molecular formula | C3H7N |
| IUPAC name | azetidine |
| UNII (FDA) | 37S883XDWR |
| Molecular Weight | 57.09 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 57.057849228 |
| Monoisotopic Mass | 57.057849228 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 4 |
| Dissociation Constants | 11.3 |
|---|
AZETIDINE; 503-29-7; Azacyclobutane; Trimethylenimine; 1,3-Propylenimine; 37S883XDWR; DTXSID8060117; CHEBI:30968; RefChem:560501; DTXCID7040813; 207-963-8; Trimethylene imine; MFCD00005165; Azetidine, L-; Acetidine; Trimethyleneimine
| Reported hazard statements | H225 (100%), H314 (100%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Azetidine · CAS 503-29-7 · C3H7N. UNII 37S883XDWR. Dissociation Constants: 11.3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氮杂环丁烷