4-((5-Methylheptan-3-yl)amino)butan-2-ol CAS 1342559-99-2
| CAS No. | 1342559-99-2 |
| Molecular Formula | C12H27NO |
| Molecular Weight | 201.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((5-Methylheptan-3-yl)amino)butan-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.
4-((5-Methylheptan-3-yl)amino)butan-2-ol (CAS 1342559-99-2), molecular formula C12H27NO and molecular weight 201.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-((5-Methylheptan-3-yl)amino)butan-2-ol (C12H27NO) 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 201.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), 4-((5-Methylheptan-3-yl)amino)butan-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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Methylheptan Standards
- 2-Methyl-1-((5-methylheptan-3-yl)amino)propan-2-ol (CAS 1479905-85-5)
- 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
- 4-(Octan-2-ylamino)butan-2-ol (CAS 1340453-36-2)
- n-Butyl-4-methoxyheptan-1-amine (CAS 1403567-22-5)
- 4-Methyl-2-((3-methylpentan-2-yl)amino)pentan-1-ol (CAS 1247914-82-4)
- n-(Tert-butyl)-4-methoxy-2,4-dimethylpentan-1-amine (CAS 1478764-75-8)
- 3-Fluoro-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide (CAS 920256-46-8)
- tert-Butyl 7-(2-ethoxy-2-oxoethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate (CAS 243641-38-5)
- N,N-dimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (CAS 1352482-91-7)
- 1-Ethylindole (CAS 10604-59-8)
- 1-Bromo-3,4-difluorobenzene-d3 (CAS 1219799-14-0)
- 3-(2,3-Bis(benzyloxy)phenyl)propanenitrile (CAS 249278-33-9)
- tert-Butyl 4,4-dimethyl-7-nitro-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 873056-11-2)
- 2-(difluoromethoxy)-4-methyl-1-nitrobenzene (CAS 1245772-14-8)
- H-Pro-Tyr-OH (CAS 19786-36-8)
- Mitogenic Pentapeptide (CAS 87173-03-3)
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