(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)dodecanoic acid CAS 1821832-97-6
| CAS No. | 1821832-97-6 |
| Molecular Formula | C27H35NO4 |
| Molecular Weight | 437.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)dodecanoic acid (CAS 1821832-97-6), a certified reference material (molecular formula C27H35NO4, MW 437.57 g/mol) for analytical method development and quality control.
Based on its molecular formula C27H35NO4, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)dodecanoic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)dodecanoic 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 | C27H35NO4 |
| Molecular Weight | 437.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl ((2S,4S)-4-(4-methoxy-3-(3-methoxypropoxy)-benzyl)-5-methyl-1-oxohexan-2-yl)carbamate (CAS 172900-83-3)
- (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal (CAS 534-46-3)
- N-([1,1':3',1''-terphenyl]-4'-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1609484-31-2)
- 3-(4-(3-(Dimethylamino)-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one (CAS 2242008-37-1)
- 2-(Phenylamino)-N-(thiophen-2-ylmethyl)thiazole-4-carboxamide (CAS 1105218-95-8)
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- Nafamostat impurity 125 (CAS 1553717-68-2)
- 3-Fluoro-4-methyl-N-(pentan-3-yl)aniline (CAS 1021077-03-1)
- 3-Isopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2223036-04-0)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
Why CATO?
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