2-Methyl-1-(pentan-3-ylamino)propan-2-ol CAS 500563-12-2
| CAS No. | 500563-12-2 |
| Molecular Formula | C9H21NO |
| Molecular Weight | 159.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-1-(pentan-3-ylamino)propan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methyl-1-(pentan-3-ylamino)propan-2-ol (CAS 500563-12-2) is a high-purity analytical reference standard with the molecular formula C9H21NO and a molecular weight of 159.27 g/mol.
Structurally, 2-Methyl-1-(pentan-3-ylamino)propan-2-ol (C9H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 159.27 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C9H21NO |
| Molecular Weight | 159.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- N-(pentan-2-yl)thietan-3-amine (CAS 1849209-75-1)
- N-(pentan-3-yl)thietan-3-amine (CAS 1882558-33-9)
- Methyl pentan-3-ylglycinate (CAS 1019627-75-8)
- 2-Oxo-2-(pentan-3-ylamino)acetic acid (CAS 1142202-55-8)
- pentan-2-yl(pentyl)amine (CAS 1019518-65-0)
- 2-(Pentan-3-ylamino)propane-1,3-diol (CAS 1495480-47-1)
- Di(pentan-2-yl)amine (CAS 40221-44-1)
- 2-(pentan-3-yl)morpholine (CAS 1228107-08-1)
Recommended Standards
- 2-Isopropyl-5-methoxypentan-1-amine (CAS 859769-02-1)
- 3-(Diethylamino)-2,2-dimethylpropanol (CAS 39067-45-3)
- 2-Ethyl-2-methoxyhexan-1-amine (CAS 326487-92-7)
- 3-(Diisopropylamino)propan-1-ol (CAS 7539-61-9)
- [5-(Piperidine-1-sulfonyl)-thiophen-2-yl]-acetic acid (CAS 379254-74-7)
- 4-Azidobutyric acid (CAS 54447-68-6)
- Ethyl 2-methylpent-3-enoate (CAS 1617-23-8)
- 8-Fluoro-6-methoxyquinolin-3-amine (CAS 851973-19-8)
- Tridecylbenzene (CAS 123-02-4)
- 2-Amino-4-cyclopropoxy-N-methylbenzamide (CAS 1243377-23-2)
- 1-(2-methoxyethyl)-2,6-dimethylpiperazine (CAS 1017120-41-0)
- 2-(Tert-butyl) 1,1-diethyl 2-((4-(4-methoxyphenoxy)benzyl)amino)ethane-1,1,2-tricarboxylate (CAS 318466-07-8)
- 2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-ol (CAS 1263296-81-6)
- (Tyr?)-C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 142878-79-3)
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