3-(Methylamino)cyclobutan-1-ol hydrochloride CAS 1375472-99-3
| CAS No. | 1375472-99-3 |
| Molecular Formula | C5H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Methylamino)cyclobutan-1-ol hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Methylamino)cyclobutan-1-ol hydrochloride (CAS 1375472-99-3) is a high-purity analytical reference standard with the molecular formula C5H11NOHCl and a molecular weight of 137.61 g/mol.
Based on its molecular formula C5H11NOHCl, 3-(Methylamino)cyclobutan-1-ol hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 137.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 3-(Methylamino)cyclobutan-1-ol hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methylamino Standards
- 4-(Methylamino)phenyl furan-2-carboxylate (CAS 100063-33-0)
- 2-(methylamino)-6,7-dihydro-3H-purin-6-one (CAS 10030-78-1)
- 6-(Methylamino)pyridine-3-boronic Acid Pinacol Ester (CAS 1005009-98-2)
- 2-(Methylamino)cyclopentan-1-ol (CAS 100524-01-4)
- 2-(Methylamino)ethane-1-thiol (CAS 10061-40-2)
- 1-(2-(Methylamino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (CAS 1006463-30-4)
- Ethyl 4-((methylamino)methyl)benzoate hydrochloride (CAS 1007870-76-9)
- 2-methyl-2-(methylamino)-1-phenyl-propan-1-ol (CAS 10079-55-7)
Recommended Standards
- 1,2-Bis(2,4-difluorophenyl)disulfane (CAS 876372-94-0)
- H-Met-His-OH (CAS 14486-12-5)
- 1-Methyl-9H-carbazole (CAS 6510-65-2)
- Benserazide impurity 34 (CAS CATO-C4X-142734)
- 2-(2,6-Difluorophenyl)propan-2-amine hydrochloride (CAS 1314793-80-0)
- N-(Benzoyloxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-58-1)
- 4-Chloro-5-(2-fluoropyridin-3-yl)-1H-pyrrole-3-carbaldehyde (CAS 928325-27-3)
- 4,5-Dichloro-2-fluorothiophenol (CAS 1806277-28-0)
- N-(3-aminobenzyl)cyclopropanesulfonamide (CAS 947672-46-0)
- (D-Ala1)-Peptide T amide (CAS 106362-34-9)
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