[3-(benzyloxy)-2-hydroxypropyl](methyl)amine CAS 57962-52-4
| CAS No. | 57962-52-4 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [3-(benzyloxy)-2-hydroxypropyl](methyl)amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[3-(benzyloxy)-2-hydroxypropyl](methyl)amine (CAS 57962-52-4) is a high-purity analytical reference standard with the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol.
Structurally, [3-(benzyloxy)-2-hydroxypropyl](methyl)amine (C11H17NO2) contains an amino-acid-derived structure, 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 195.26 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1973 |
| Nitrogen Atoms | 1 |
Related benzyloxy Standards
- 3-(Benzyloxy)-2-methoxypropan-1-amine (CAS 176848-23-0)
- n-(Benzyloxy)-2-methoxyacetamide (CAS 1211398-30-9)
- (2s)-3-(Benzyloxy)-2-hydroxypropanoic acid (CAS 127744-27-8)
- (R)-3-(Benzyloxy)-2-hydroxypropanoic Acid (CAS 130111-08-9)
- 3-(benzyloxy)-2-hydroxypropanoic acid (CAS 374936-90-0)
- 3-[(Benzyloxy)methyl]-3-fluorooxetane (CAS 865451-84-9)
- (R)-4-(benzyloxy)butane-1,2-diol (CAS 86990-91-2)
- (R)-4-(benzyloxy)butane-1,3-diol (CAS 81096-93-7)
Recommended Standards
- [3-(2-Methoxy-phenoxy)-propyl]-methyl-amine (CAS 91340-38-4)
- {7-ethyl-6-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-7-yl}methanol (CAS 2572272-15-0)
- [1-(furan-2-ylmethyl)piperidin-4-yl]methanol (CAS 930111-13-0)
- 1-((2R,6S)-2,6-dimethyltetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine (CAS 2445540-23-6)
- 17α-Methylprogesterone (CAS 1046-28-2)
- 1-(2-Isopropoxyphenyl)-2-methylpropan-2-ol (CAS 1443307-12-7)
- 2-Chloro-6-fluoro-3-methoxyquinoxaline-5-carbaldehyde (CAS 1221280-94-9)
- 2-(Benzylamino)-3,3,3-trifluoropropan-1-ol (CAS 126536-03-6)
- 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanamine (CAS 1704097-21-1)
- Cobicistat impurity 6 (CAS 1370406-84-0)
- Tributyl(((2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)methyl)stannane (CAS 72246-03-8)
- Ethyl 2-(5-bromo-1H-pyrazol-1-yl)acetate (CAS 1427024-13-2)
- 4-Isopropyl-2-nitroaniline (CAS 63649-64-9)
- Anorexigenic Peptide (CAS 69275-10-1)
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