3-Amino-3-(2-aminophenyl)propan-1-ol hydrochloride CAS 1159822-17-9
| CAS No. | 1159822-17-9 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Amino-3-(2-aminophenyl)propan-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-Amino-3-(2-aminophenyl)propan-1-ol hydrochloride (CAS 1159822-17-9), molecular formula C9H14N2OHCl and molecular weight 202.68 g/mol, is a CATO reference standard with documented purity and traceability.
3-Amino-3-(2-aminophenyl)propan-1-ol hydrochloride (C9H14N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Amino-3-(2-aminophenyl)propan-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 | C9H14N2O HCl |
| Molecular Weight | 202.68 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 4-(2-Chlorophenyl)-cyclohexanone (CAS 180005-03-2)
- 3-[(4-Fluorophenyl)amino]-5-(trifluoromethyl)pyridine-2-carbonitrile (CAS 400083-56-9)
- 6-Chlorospiro[indoline-3,4'-piperidin]-2-one (CAS 1445655-59-3)
- 3-(2-Formylphenyl)benzo[d]isoxazole-6-carboxylic acid (CAS 1261604-08-3)
- tert-Butyl (2-chloroethyl)(methyl)carbamate (CAS 220074-38-4)
- 3-(3-Methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (CAS 117291-12-0)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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