2-Methyl-2-((pyridin-4-ylmethyl)amino)propan-1-ol hydrochloride CAS 1158213-35-4
| CAS No. | 1158213-35-4 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Methyl-2-((pyridin-4-ylmethyl)amino)propan-1-ol hydrochloride (CAS 1158213-35-4), molecular formula C10H16N2OHCl and molecular weight 216.71 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Methyl-2-((pyridin-4-ylmethyl)amino)propan-1-ol hydrochloride (C10H16N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 216.71 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.
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 | C10H16N2O HCl |
| Molecular Weight | 216.71 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 |
Related Methyl Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 1-chloro-4-ethoxy-1,1-difluorobut-3-en-2-one (CAS 131153-94-1)
- 3-[trans-2-hydroxycyclohexyl]prop-2-ynoic acid (CAS 119461-00-6)
- N-(3-(2-Phenylmorpholino)propyl)-2-(trifluoromethyl)benzamide (CAS 953915-09-8)
- n-(2-(Tert-butylamino)-2-oxoethyl)benzamide (CAS 189956-91-0)
- Tetradecanedinitrile (CAS 7735-44-6)
- 4-((2-(Pyridin-2-yl)ethyl)thio)aniline (CAS 136401-56-4)
- 1-(Benzo[f]quinolin-2-yl)ethanone (CAS 28707-42-8)
- 1-(3-Fluorophenyl)-3-oxocyclohexanecarbonitrile (CAS 1956331-06-8)
- Methyl 1-amino-3-methylcyclobutane-1-carboxylate (CAS 1692733-23-5)
- Semaglutide Sodium Salt (CAS CATO-C4X-222620)
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