1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol CAS 39849-48-4
| CAS No. | 39849-48-4 |
| Molecular Formula | C8H19N3O |
| Molecular Weight | 173.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol (CAS 39849-48-4), molecular formula C8H19N3O and molecular weight 173.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H19N3O, 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 173.26 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol 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 | C8H19N3O |
| Molecular Weight | 173.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 5-[(methylsulfanyl)methyl]-1,3-thiazole-2-carbaldehyde (CAS 1820618-23-2)
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- 3-allylrodanine (CAS 1457-47-2)
- 1-Oxa-4,7,10-triazacyclododecane (CAS 53835-21-5)
- 1-(3-Cyclopentyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (CAS 1956380-17-8)
- 1-(4-(2-Chloro-4-fluorophenoxy)phenyl)ethan-1-one (CAS 845866-49-1)
- Sodium ((tosylazanediyl)bis(ethane-2,1-diyl))bis(tosylamide) (CAS 52601-80-6)
- 3-Benzyl-3,7-diazabicyclo[3.3.1]nonan-9-ol (CAS 1177282-21-1)
- methyl 3-hydroxy-8-iodo-naphthalene-1-carboxylate (CAS 2387595-43-7)
- (6-Amino-3-(difluoromethyl)-5-fluoropyridin-2-yl)methanol (CAS 1805110-29-5)
- 6-Amino-2-((2-methoxyethyl)amino)pyrimidin-4(3H)-one (CAS 1209137-35-8)
- Vazegepant Impurity 9 (CAS CATO-C4X-32009)
- Benzofuran-2-amine (CAS 139266-08-3)
- Insulin Degludec Impurity 7 (CAS CATO-C4X-21577)
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