1-(Cyclohexyloxy)-3-(methylamino)propan-2-ol CAS 842971-36-2
| CAS No. | 842971-36-2 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.28 g/mol gives 1-(Cyclohexyloxy)-3-(methylamino)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Cyclohexyloxy)-3-(methylamino)propan-2-ol (CAS 842971-36-2), a certified reference material (molecular formula C10H21NO2, MW 187.28 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Cyclohexyloxy)-3-(methylamino)propan-2-ol (C10H21NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclohexyloxy Standards
- 3-(Cyclohexyloxy)propanethioamide (CAS 1016770-35-6)
- 2-(Cyclohexyloxy)-2-methylpropanoic acid (CAS 91007-35-1)
- 2-(cyclohexyloxy)butanoic acid (CAS 56674-73-8)
- 3-(Cyclohexyloxy)-3-oxopropanoic acid (CAS 91851-80-8)
- Cyclohexyloxy-acetic acid (CAS 1096446-01-3)
- 2-(Cyclohexyloxy)aniline (CAS 105973-37-3)
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Recommended Standards
- 1-(3,4-Dimethyl-2-thioxo-2,3-dihydrothiazol-5-yl)ethan-1-one (CAS 252010-03-0)
- 1-(Dimethylamino)-3-(piperazin-1-yl)propan-2-ol (CAS 531523-06-5)
- 1-(3,3-Dimethoxypropyl)piperidine (CAS 31007-28-0)
- 1-(Methylamino)-3-(4-methylpiperazin-1-yl)-2-propanol (CAS 462066-61-1)
- Brivudine Impurity 15 (CAS 113890-35-0)
- 3,4,5,6-Tetra-O-acetyl myo-Inositol (CAS 90366-30-6)
- rac-(1R,2R)-2-(3-cyanophenyl)cyclopropane-1-carboxylic acid (CAS 1909294-43-4)
- Normethyl Fentanyl DISCONTINUED. Offer N734801 (CAS 33794-42-2)
- 4-(4-Trifluoromethylbenzoyl)quinoline (CAS 1706443-60-8)
- 4-Amino-1-((2R,4S,5R)-3-(fluoromethylene)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (CAS 171233-40-2)
- 1,4-Diamino-2-(4-chlorobenzoyl)anthracene-9,10-dione (CAS 89868-48-4)
- Tert-butyl (S)-(1-(3,4-dichlorophenyl)-3-hydroxypropan-2-yl)carbamate (CAS 235439-56-2)
- Cysteamine Impurity 2 (CAS 51859-63-3)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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