Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) (CAS 871657-49-7) — formula C6H14ClNO, molecular weight 151.63; category pharmaceutical intermediates and APIs.
Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) (CAS 871657-49-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C6H14ClNO comprises 6 C, 14 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 151.63. 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 | 871657-49-7 |
|---|---|
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.63 |
| Category | Pharmaceutical Intermediates & APIs |
Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) is a pharmaceutical intermediate or API compound with CAS registry number 871657-49-7 and molecular formula C6H14ClNO (molecular weight 151.63), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 871657-49-7
Its molecular formula C6H14ClNO comprises 6 C, 14 H, 1 Cl, 1 N, 1 O atoms.
Also known as: Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) · 3-(1-甲基乙氧基)-氮杂环丁烷盐酸盐 (1:1)
Category: pharmaceutical intermediates and APIs
The CAS registry number of Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) is 871657-49-7.
Molecular formula C6H14ClNO, molecular weight 151.63.
It is also registered under: Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1), 3-(1-甲基乙氧基)-氮杂环丁烷盐酸盐 (1:1).
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,3-(1-methylethoxy)-, hydrochloride (1:1) (CAS 871657-49-7), compiled from public chemistry databases.
| CAS Registry Number | 871657-49-7 |
|---|---|
| PubChem CID | 53249190 |
| Molecular formula | C6H14ClNO |
| IUPAC name | 3-propan-2-yloxyazetidine;hydrochloride |
| Molecular Weight | 151.63 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 151.0763918 |
| Monoisotopic Mass | 151.0763918 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 9 |
871657-49-7; 3-ISOPROPOXYAZETIDINE HYDROCHLORIDE; 3-Isopropoxy-Azetidine Hydrochloride; 3-(propan-2-yloxy)azetidine hydrochloride; MFCD06804558; 3-isopropoxyazetidine;hydrochloride; 3-isopropoxyazetidine-HCl; 3-Isopropoxy-azetidine HCl; 3-propan-2-yloxyazetidine;hydrochloride; Azetidine, 3-(1-methylethoxy)-, hydrochloride (1:1); SCHEMBL3244899; DTXSID90692892; QSKVFUMEPLXIRZ-UHFFFAOYSA-N; 3-(1-Methylethoxy)-azetidine HCl; AKOS015950904; 3-isopropoxyazacyclobutane hydrochloride
Azetidine,3-(1-methylethoxy)-, hydrochloride (1:1) · CAS 871657-49-7 · C6H14ClNO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.