(2-Methylallyl)amine hydrochloride 2-methylprop-2-en-1-amine hydrochloride 28148-54-1 CAS 28148-54-1
| CAS No. | 28148-54-1 |
| Molecular Formula | C4H9N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 107.58 g/mol gives (2-Methylallyl)amine hydrochloride 2-methylprop-2-en-1-amine hydrochloride 28148-54-1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Methylallyl)amine hydrochloride 2-methylprop-2-en-1-amine hydrochloride 28148-54-1 (CAS 28148-54-1) is a high-purity analytical reference standard with the molecular formula C4H9NHCl and a molecular weight of 107.58 g/mol.
The molecular framework of (2-Methylallyl)amine hydrochloride 2-methylprop-2-en-1-amine hydrochloride 28148-54-1 (C4H9NHCl) is characterized by chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (2-Methylallyl)amine hydrochloride 2-methylprop-2-en-1-amine hydrochloride 28148-54-1 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 | C4H9N HCl |
| Molecular Weight | 107.58 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-((3-Chlorophenyl)thio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339013-85-3)
- Ethyl 3,4-difluoro-5-methoxybenzoate (CAS 1256469-95-0)
- Methyl 3-amino-3-(4-bromo-3-fluorophenyl)propanoate (CAS 1541944-12-0)
- 3-methoxyspiro[3.3]heptan-1-amine hydrochloride (CAS 1909348-46-4)
- 5-Chloro-N-cyclopropyl-3-fluoropyridin-2-amine (CAS 1073588-50-7)
- 2-(4-Benzylpiperazin-1-yl)-6-bromobenzonitrile (CAS 1260758-86-8)
- 6-Amino-1,3-dimethyl-1H-purin-2(3H)-one trihydrate (CAS 250346-57-7)
- tert-Amylmethyl-d<SUB>3</SUB> ether (CAS 1173023-61-4)
- N-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (CAS 2096340-16-6)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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