2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)propanoic acid CAS 1379865-25-4
| CAS No. | 1379865-25-4 |
| Molecular Formula | C32H29NO4 |
| Molecular Weight | 491.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)propanoic acid (CAS 1379865-25-4) is a high-purity analytical reference standard with the molecular formula C32H29NO4 and a molecular weight of 491.58 g/mol.
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)propanoic acid (C32H29NO4) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)propanoic acid 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 | C32H29NO4 |
| Molecular Weight | 491.58 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3',4'-dimethyl-[1,1'-biphenyl]-3-yl)propanoic acid (CAS 1379884-40-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-benzoylphenyl)propanoic acid (CAS 117666-98-5)
- 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(2,4-difluorobenzyl)piperidine-4-carboxylic acid (CAS 916422-05-4)
- 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(2,5-difluorobenzyl)piperidine-4-carboxylic acid (CAS 916422-03-2)
- 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(3,5-difluorobenzyl)piperidine-4-carboxylic acid (CAS 916422-01-0)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid (CAS 457060-97-8)
- 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid (CAS 372144-11-1)
- (4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)benzoyl)-L-glutamic acid (CAS 1562435-65-7)
Recommended Standards
- tert-Butyl 4-(4-(2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido)benzyl)piperazine-1-carboxylate (CAS 1311174-68-1)
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- 2-(5-((3-(4-(Allyloxy)-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid (CAS 955888-88-7)
- TG6-129, >98% (HPLC) (CAS 1164464-14-5)
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