(R)-1-(azetidin-3-yl)ethan-1-ol hydrochloride CAS 2199141-13-2
| CAS No. | 2199141-13-2 |
| Molecular Formula | C5H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (R)-1-(azetidin-3-yl)ethan-1-ol hydrochloride (CAS 2199141-13-2), a certified reference material (molecular formula C5H11NOHCl, MW 137.61 g/mol) for analytical method development and quality control.
Structurally, (R)-1-(azetidin-3-yl)ethan-1-ol hydrochloride (C5H11NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 137.61 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C5H11NO HCl |
| Molecular Weight | 137.61 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-(Azetidin-1-yl)cyclohexan-1-amine dihydrochloride (CAS 1001347-27-8)
- 4-(Azetidin-1-ylmethyl)-1H-indole (CAS 1001395-40-9)
- 2-(Azetidin-1-yl)acetic acid (CAS 1008304-81-1)
- Azetidin-3-yl methylcarbamate hydrochloride (CAS 1009368-29-9)
- 5-(Azetidin-3-yl)-2-methyl-tetrazole (CAS 1009409-58-8)
- 2-((Azetidin-3-yloxy)methyl)-5-methyl-1,3,4-oxadiazole (CAS 1009409-61-3)
- Azetidin-3-yl methylcarbamate (CAS 1009409-62-4)
- 1-(Azetidin-3-ylmethyl)piperidine (CAS 1012784-24-5)
Recommended Standards
- 3,3'-(Ethane-1,2-diylbis(sulfanediyl))bis(1-(4-methoxyphenyl)propan-1-one) (CAS 882748-85-8)
- 2-(Aminomethyl)-4-hydroxybenzaldehyde (CAS 1243451-76-4)
- rac-(4R,8aS)-4-(Hydroxymethyl)hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-4-carbonitrile (CAS 1823688-33-0)
- 3-Bromo-4-chloro-2-iodopyridine (CAS 1807003-79-7)
- Tert-butyl ((2,3-dihydrobenzofuran-6-yl)methyl)(piperidin-3-yl)carbamate (CAS 1206970-42-4)
- 4-Acetoxyphenol (CAS 3233-32-7)
- PGlu-His-Trp (CAS CATO-CPTD788428)
- Febuxostat impurity 130 (CAS CATO-C4X-1162106)
- 1,2,4-Tribromo-5-nitrobenzene (CAS 89365-48-0)
- Brain Injury Derived Neurotrophic Peptide (H-3914.0001) (CAS 148330-12-5)
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