1-methoxyhexan-2-one CAS 57134-36-8
| CAS No. | 57134-36-8 |
| Molecular Formula | C15H19NO6 |
| Molecular Weight | 309.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 309.31 g/mol gives 1-methoxyhexan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-methoxyhexan-2-one (CAS 57134-36-8), a certified reference material (molecular formula C15H19NO6, MW 309.31 g/mol) for analytical method development and quality control.
Structurally, 1-methoxyhexan-2-one (C15H19NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 309.31 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-methoxyhexan-2-one 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 | C15H19NO6 |
| Molecular Weight | 309.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related methoxyhexan Standards
- (6-Methoxyhexan-2-yl)boronic acid (CAS 1236213-99-2)
- 2-Ethyl-2-methoxyhexan-1-amine (CAS 326487-92-7)
- 6-Methoxyhexan-1-ol (CAS 57021-65-5)
- 1-Methoxyhexan-2-amine (CAS 1248971-00-7)
- 2-Methoxyhexan-1-amine (CAS 1466958-56-4)
- 6-Methoxyhexan-1-amine (CAS 60730-30-5)
- 4-ethyl-3-methoxyhexan-1-amine hydrochloride (CAS 1423025-49-3)
Recommended Standards
- (S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)pentanedioate (CAS 67436-17-3)
- 2-((3-(Trifluoromethyl)benzyl)thio)-3H-imidazo[4,5-b]pyridine (CAS 333409-45-3)
- (S)-3-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 209525-79-1)
- 2-([(4-fluorophenyl)sulfonyl]amino)-2-phenylacetic acid (CAS 250714-71-7)
- 7-Chloro-1-methyl-1H-indole-3-carbaldehyde (CAS 620175-79-3)
- 7-Bromoimidazo[1,5-b]pyridazine (CAS 1367827-99-3)
- 1-[(4-Fluorophenyl)methyl]cyclobutan-1-amine hydrochloride (CAS 1439902-84-7)
- (1-Phenyl-1H-1,2,4-triazol-5-yl)methanamine (CAS 1698714-42-9)
- 4-Bromo-2,3,5,6-tetrafluoro-N-methylaniline (CAS 1233506-07-4)
- 3-Amino-3-(7-chlorobenzo[d][1,3]dioxol-5-yl)propanoic acid (CAS 1094284-23-7)
- 2-Chloro-N-(1-(4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)-N-pentylacetamide (CAS 866010-11-9)
- 4-(2-(2-([1,1'-Biphenyl]-2-yloxy)acetyl)hydrazinyl)-4-oxobutanoic acid (CAS 650611-46-4)
- Diisopentyldisulfide (CAS 2051-04-9)
- Semaglutide impurity 58 (CAS CATO-C4X-222658)
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