(R)-2-(Methylamino)propan-1-ol hydrochloride CAS 152230-64-3
| CAS No. | 152230-64-3 |
| Molecular Formula | C4H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-(Methylamino)propan-1-ol hydrochloride.
CATO supplies (R)-2-(Methylamino)propan-1-ol hydrochloride (CAS 152230-64-3), a certified reference material (molecular formula C4H11NOHCl, MW 125.60 g/mol) for analytical method development and quality control.
Based on its molecular formula C4H11NOHCl, (R)-2-(Methylamino)propan-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 125.60 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.
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 | C4H11NO HCl |
| Molecular Weight | 125.60 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) | -1.0 |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R 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-Bromo-2-chloro-5-fluoro-4-methoxybenzene (CAS 2091617-93-3)
- (4-(5-Fluorothiophen-2-yl)phenyl)boronic acid (CAS 662142-08-7)
- 1-(Tert-butyl) 2-methyl 4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate (CAS 1822490-14-1)
- n,3-Dihydroxybenzamide (CAS 16060-55-2)
- Pitavastatin Impurity 43 (CAS CATO-C4X-103743)
- 2-(Pyridin-4-yl)-3-(p-tolyl)quinazoline-4(3H)-thione (CAS 61351-70-0)
- 5-(N-benzyl-N-(6-(4-phenylbutoxy)hexyl)glycyl)-2-hydroxybenzaldehyde (CAS 163923-19-1)
- (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(naphthalen-2-yl)phenyl)propanoic acid (CAS 1013997-41-5)
- (R)-(+)-1-Phenyl-1-propanol (CAS 1565-74-8)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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