2-(Methylamino)-1-(o-tolyl)ethan-1-ol CAS 134281-86-0
| CAS No. | 134281-86-0 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.23 g/mol gives 2-(Methylamino)-1-(o-tolyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Methylamino)-1-(o-tolyl)ethan-1-ol (CAS 134281-86-0), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
Structurally, 2-(Methylamino)-1-(o-tolyl)ethan-1-ol (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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(Methylamino)-1-(o-tolyl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1995 |
| Nitrogen Atoms | 1 |
Related Methylamino Standards
- 2-(Methylamino)-1-(3-methylphenyl)ethan-1-ol (CAS 1017480-53-3)
- 2-(Methylamino)-2-(2-methylphenyl)ethan-1-ol (CAS 1182426-86-3)
- (R)-2-(methylamino)-2-(p-tolyl)ethan-1-ol (CAS 1336067-53-8)
- (R)-2-(methylamino)-2-(m-tolyl)ethan-1-ol (CAS 1336237-29-6)
- (R)-2-(methylamino)-2-(o-tolyl)ethan-1-ol (CAS 1336323-69-3)
- (S)-2-(Methylamino)-3-phenyl-1-propanol (CAS 84773-29-5)
- (S)-3-(2-(methylamino)propyl)phenol (CAS 339986-99-1)
- 1-(methylamino)-2-phenylpropan-2-ol (CAS 6309-19-9)
Recommended Standards
- 1-(4-Methoxy-2-methylphenyl)-N-methylmethanamine (CAS 1342376-14-0)
- (2-Ethoxy-5-methylphenyl)methanamine (CAS 1344224-60-7)
- 2-(furan-2-yl)-4-methylpiperidine (CAS 1339665-71-2)
- (S)-1-(2-(Dimethylamino)phenyl)ethan-1-ol (CAS 1344934-37-7)
- 2-3-O-Isopropylidene-D-erythrofuranose (CAS 189996-60-9)
- 3-Chloro-4-nitro-1H-pyrrolo[2,3-c]pyridine (CAS 1190309-84-2)
- 2-Dimethoxyphosphorylethanamine (CAS 50488-49-8)
- 1,4-Dibromo-2,5-bis(trifluoromethoxy)benzene (CAS 63165-16-2)
- 2-Amino-6-(2-oxopropyl)pteridine-4,7(1H,8H)-dione (CAS 784-76-9)
- (R)-Methyl 4-(benzo[d][1,3]dioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 139758-86-4)
- 6-(tert-Butyl)-4-cyclopropoxy-N-methylpyridin-2-amine (CAS 1243405-01-7)
- (3-Aminopiperidin-1-yl)(2,4-dimethylphenyl)methanone hydrochloride (CAS 1836419-49-8)
- Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate (CAS 1355334-94-9)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
Why CATO?
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