(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-proline CAS 333366-34-0
| CAS No. | 333366-34-0 |
| Molecular Formula | C24H25N3O6 |
| Molecular Weight | 451.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-proline (CAS 333366-34-0), a certified reference material (molecular formula C24H25N3O6, MW 451.47 g/mol) for analytical method development and quality control.
The molecular framework of (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-proline (C24H25N3O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-proline 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 | C24H25N3O6 |
| Molecular Weight | 451.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related H Standards
- 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(naphthalen-1-ylmethyl)propanoic acid (CAS 1260601-45-3)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-bromophenyl)acetic acid (CAS 337953-81-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-bromo-5-methylbenzoic acid (CAS 2243504-35-8)
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Recommended Standards
- Phenylethyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 197574-92-8)
- (2E)-2-(2H-1,3-Benzodioxol-5-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enenitrile (CAS 955975-73-2)
- (S)-2-(2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxamido)acetamido)acetic acid (CAS 1569269-33-5)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-cyano-1H-indol-3-yl)propanoic acid (CAS 223581-98-4)
- 2-Iodofuro[3,2-c]pyridin-4-amine (CAS 215454-28-7)
- (S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine (CAS 1630795-79-7)
- (R)-1-(6-Fluoro-2-methylpyridin-3-yl)ethan-1-ol (CAS 2643340-72-9)
- 1-[(oxan-4-yl)methyl]-1h-pyrazole-4-carboxylic acid (CAS 1249323-93-0)
- tert-Butyl alaninate hydrochloride (CAS 69320-88-3)
- 2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}-2-oxoacetic acid (CAS 875156-74-4)
- tert-Butyl (2-(4-bromo-2-fluorophenoxy)ethyl)(cyclopropyl)carbamate (CAS 1704081-73-1)
- 4,4,4-Trifluorobutyl hexanoate (CAS 885276-36-8)
- 4-(4-Fluorophenyl)-N-(5-iodopyridin-2-yl)thiazol-2-amine (CAS 338748-98-4)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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