(S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid CAS 116052-00-7
| CAS No. | 116052-00-7 |
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 279.33 g/mol gives (S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid (CAS 116052-00-7), a certified reference material (molecular formula C15H21NO4, MW 279.33 g/mol) for analytical method development and quality control.
(S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid (C15H21NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures (S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid 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 | C15H21NO4 |
| Molecular Weight | 279.33 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(3,4-Dimethoxyphenyl)indane-2-carbonitrile (CAS 1160264-27-6)
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- 3-(3-Methyl-2-phenyl-indol-1-yl)-propionic acid (CAS 1171934-74-9)
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- 2,2′-(3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diyl)bis[4,5-dihydrooxazole] (CAS 1021602-65-2)
- (2R)-2-Amino-3-(propylsulfinyl)propanoic acid (CAS 17795-24-3)
- Ethyl 1-benzyl-3-(chloromethyl)azetidine-3-carboxylate (CAS 137266-85-4)
- 3,3-Dimethyl-Azetidine 4-methylbenzenesulfonate (1:1) (CAS 91554-85-7)
- 1-(2-Methoxyethyl)-1H-pyrrolo[2,3-c]pyridin-7-ol (CAS 1340857-27-3)
- 5-(Cyclohex-3-en-1-yl)-1,3,4-oxadiazol-2-amine (CAS 1248907-30-3)
- 1-Bromo-3-(2,2-difluoroethoxy)-5-fluorobenzene (CAS 1538752-02-1)
- 2-(Trifluoromethyl)biphenyl (CAS 362-59-4)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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