2-Methyl-1-((5-methylheptan-3-yl)amino)propan-2-ol CAS 1479905-85-5
| CAS No. | 1479905-85-5 |
| Molecular Formula | C12H27NO |
| Molecular Weight | 201.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-1-((5-methylheptan-3-yl)amino)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.
CATO supplies 2-Methyl-1-((5-methylheptan-3-yl)amino)propan-2-ol (CAS 1479905-85-5), a certified reference material (molecular formula C12H27NO, MW 201.35 g/mol) for analytical method development and quality control.
The molecular framework of 2-Methyl-1-((5-methylheptan-3-yl)amino)propan-2-ol (C12H27NO) is characterized by 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methyl-1-((5-methylheptan-3-yl)amino)propan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H27NO |
| Molecular Weight | 201.35 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) | 0.0 |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 4-((5-Methylheptan-3-yl)amino)butan-2-ol (CAS 1342559-99-2)
- N-(6-methylheptan-2-yl)thietan-3-amine (CAS 1863092-60-7)
- 2-((5-Methylheptan-3-yl)amino)propane-1,3-diol (CAS 1483955-69-6)
- n-(6-Methylheptan-2-yl)hydrazinecarbothioamide (CAS 747411-06-9)
- 5-(6-Methylheptan-2-yl)dihydrofuran-2(3H)-one (CAS 85665-83-4)
- n-(6-Methylheptan-2-yl)tetrahydro-2h-pyran-4-amine (CAS 1157014-65-7)
- 2-((5-Methylheptan-3-yl)amino)propan-1-ol (CAS 1218716-50-7)
- N-(6-methylheptan-2-yl)tetrahydrothiophen-3-amine (CAS 1042605-87-7)
Recommended Standards
- n-(Tert-butyl)-4-methoxy-2,4-dimethylpentan-1-amine (CAS 1478764-75-8)
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- n-Butyl-4-methoxyheptan-1-amine (CAS 1403567-22-5)
- 15196-28-8 2-(Decylamino)ethanol N-Decyl Ethanolamine N-Decylaminoethanol (CAS 15196-28-8)
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- 5-Bromo-indolizine (CAS 1540642-03-2)
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