2-[(Propylamino)methyl]phenol CAS 84672-90-2
| CAS No. | 84672-90-2 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[(Propylamino)methyl]phenol (CAS 84672-90-2), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
Structurally, 2-[(Propylamino)methyl]phenol (C10H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 165.23 g/mol, it falls into the medium-molecular-weight range. 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), 2-[(Propylamino)methyl]phenol 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 | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related Propylamino Standards
- 3-[(Propylamino)methyl]phenol (CAS 126845-31-6)
- 4-[(Propylamino)methyl]phenol (CAS 160590-46-5)
- 2-(Propylamino)pyrimidine-4-carbaldehyde (CAS 1260815-50-6)
- 1-(2-(Propylamino)-1H-imidazol-4-yl)ethanone (CAS 88723-13-1)
- 6-Methyl-5-(propylamino)-1,2,4-triazin-3-ol (CAS 459212-74-9)
- 2-(Propylamino)isonicotinonitrile (CAS 127680-76-6)
- 1-methyl-3-(propylamino)pyrrolidine-2,5-dione (CAS 1218628-40-0)
- 2-(Propylamino)benzonitrile (CAS 74396-53-5)
Recommended Standards
- 2-[(1S,3s)-3-acetyl-2,2-dimethyl-cyclobutyl]acetonitrile (CAS 28353-00-6)
- 2-[4-(Dimethylamino)phenyl]ethanol (CAS 50438-75-0)
- 2,6-Diethyl-4-methylpyridin-3-ol (CAS 371957-66-3)
- 2-{[(1r)-1-phenylethyl]amino}ethan-1-ol (CAS 80548-31-8)
- Methyl azepane-3-carboxylate (CAS 786623-60-7)
- 4-(Difluoromethyl)-6-hydroxy-2-(trifluoromethoxy)nicotinic acid (CAS 1806745-97-0)
- N-(2-bromo-5-methylphenyl)acetamide (CAS 126759-48-6)
- Tert-butyl 5-(bromomethyl)bicyclo[3.1.1]Heptane-1-carboxylate (CAS 122699-69-8)
- n-(4-Cyanophenyl)-2-methylpropanamide (CAS 113715-23-4)
- 3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-c]pyridazine (CAS 1341035-79-7)
- N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(4-fluorophenyl)ethan-1-amine hydrochloride (CAS 435345-36-1)
- 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-4-n-propylvalerophenone (CAS 898755-42-5)
- 2-Butoxy-5-fluoroaniline (CAS 946683-76-7)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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