rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol CAS 488-42-6
| CAS No. | 488-42-6 |
| Molecular Formula | C6H15NO5 |
| Molecular Weight | 181.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol is closely related to a carbohydrate-derived structure, an amide group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol (CAS 488-42-6) is a high-purity analytical reference standard with the molecular formula C6H15NO5 and a molecular weight of 181.19 g/mol.
The molecular framework of rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol (C6H15NO5) is characterized by a carbohydrate-derived structure, an amide group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
CATO manufactures rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol 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 | C6H15NO5 |
| Molecular Weight | 181.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Propyl 6-aminopyridazine-3-carboxylate (CAS 98594-47-9)
- rel-(2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid (CAS 7695-56-9)
- p-Nitrophenyl propyl ether (CAS 7244-77-1)
- rel-(3aR,6aR)-Ethyl 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carboxylate (CAS 52482-08-3)
- (E)-2-((4-chlorophenyl)thio)-N'-(4-(methylthio)benzylidene)acetohydrazide (CAS 303091-15-8)
- tert-Butyl 2,3-diphenylpiperazine-1-carboxylate (CAS 886780-65-0)
- 6-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-5-chloro-N-methylpyridin-2-amine (CAS 1411372-77-4)
- Methyl (S)-2-bromo-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate (CAS 133149-09-4)
- 5-(Aminomethyl)-2-(N,N-ditert-butoxycarbonylamino)pyridine (CAS 1027511-51-8)
- 2-Naphthalen-1-Ylpropan-1-Amine HCl (CAS 27557-86-4（free base）)
- 4-Cyclopropoxy-2,3-bis(methylthio)pyridine (CAS 1243468-80-5)
- 2-(5-Phenyl-1H-imidazol-2-yl)propan-2-amine (CAS 335246-39-4)
- Chroman-2-carbonitrile (CAS 89197-58-0)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
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