(S)-2-(Fmoc-amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic Acid CAS 1446478-15-4
| CAS No. | 1446478-15-4 |
| Molecular Formula | C38H31N5O4 |
| Molecular Weight | 621.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-(Fmoc-amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic Acid.
CATO supplies (S)-2-(Fmoc-amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic Acid (CAS 1446478-15-4), a certified reference material (molecular formula C38H31N5O4, MW 621.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C38H31N5O4, (S)-2-(Fmoc-amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 621.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C38H31N5O4 |
| Molecular Weight | 621.68 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 5 |
Related S Standards
- Fmoc-D-(3,(Pbf)Guanidino)-Ala-OH (CAS 1313054-40-8)
- Fmoc-(3,(Pbf)Guanidino)-Ala-OH (CAS 1313054-86-2)
- Fmoc-homoArg(Mtr)-OH (CAS 1313054-41-9)
- Fmoc-D-homoArg(Mtr)-OH (CAS 1313054-67-9)
- Fmoc-N-Me-Arg(Mtr)-OH (CAS 214750-72-8)
- Fmoc-N-Me-D-Arg(Mtr)-OH (CAS 2022956-31-4)
- Fmoc-Orn(Boc)-OPfp (CAS 123180-69-8)
- Fmoc-D-His(TRT)-OH (CAS 135610-90-1)
Recommended Standards
- 4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carbaldehyde)) (CAS 1221509-80-3)
- (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-trityl-2H-tetrazol-5-yl)propanoic acid (CAS 1820569-95-6)
- Desmethyl Cerivastatin-O-β-D-glucuronide (CAS 212616-56-3)
- 1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene (CAS 2301092-58-8)
- 2-(3,5-Difluorophenyl)benzonitrile (CAS 717101-37-6)
- Ethyl (1S,3S,4S)-3-amino-4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate (CAS 1392745-50-4)
- 4-(Chloromethyl)-2-(4-nitrophenyl)thiazole (CAS 4771-32-8)
- 4-(Thiophen-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1707571-89-8)
- Ethyl 6-methoxy-2-(trifluoromethyl)nicotinate (CAS 261635-92-1)
- 3-Amino-2-bromobenzoic acid (CAS 168899-61-4)
- 7-Chloro-4,5-dimethyl-2,3-dihydrobenzofuran-6-carbaldehyde (CAS 89240-28-8)
- (2R)-4-amino-1-(benzyloxy)butan-2-ol hydrochloride (CAS 2044705-67-9)
- 2-Nitro-5-(octyloxy)benzofuran (CAS 56897-19-9)
- Liraglutide Impurity 15 TFA Salt (CAS CATO-C4X-199215)
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