2-Methyl-1-(phenylamino)propan-2-ol CAS 127832-84-2
| CAS No. | 127832-84-2 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-1-(phenylamino)propan-2-ol.
CATO supplies 2-Methyl-1-(phenylamino)propan-2-ol (CAS 127832-84-2), a certified reference material (molecular formula C10H15NO, MW 165.23 g/mol) for analytical method development and quality control.
The molecular framework of 2-Methyl-1-(phenylamino)propan-2-ol (C10H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Methyl-1-(phenylamino)propan-2-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.) | 1993 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 1-(Phenylamino)butan-2-ol (CAS 114010-10-5)
- 2-(phenylamino)butan-1-ol (CAS 51170-06-0)
- 2-(Phenylamino)propanoic acid (CAS 15727-49-8)
- (R)-2-(Phenylamino)propanoic acid (CAS 828-02-4)
- (S)-2-(Phenylamino)propanoic acid (CAS 705-61-3)
- 2-(Phenylamino)acetohydrazide, 97% (CAS 29111-46-4)
- 2-Oxo-2-(phenylamino)acetic acid (CAS 500-72-1)
- methyl[3-(phenylamino)propyl]amine (CAS 2095-73-0)
Recommended Standards
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- 3-(Trimethylsilyl)propane-1,2-diol (CAS 119235-89-1)
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- 3-Amino-5-methoxyisonicotinonitrile (CAS 1045855-60-4)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com