Fmoc-3-Fluoroalanine-2-d<SUB>1</SUB> CAS 1217451-08-5
| CAS No. | 1217451-08-5 |
| Molecular Formula | - |
| Molecular Weight | 342.42 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 Fmoc-3-Fluoroalanine-2-d<SUB>1</SUB>.
CATO supplies Fmoc-3-Fluoroalanine-2-d<SUB>1</SUB> (CAS 1217451-08-5), a certified reference material (molecular formula C18H27DFNO4, MW 342.42 g/mol) for analytical method development and quality control.
Fmoc-3-Fluoroalanine-2-d<SUB>1</SUB> (C18H27DFNO4) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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).
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.
As a certified reference material (CRM), Fmoc-3-Fluoroalanine-2-d<SUB>1</SUB> 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 | C18H27DFNO4 |
| Molecular Weight | 342.42 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fmoc Standards
- Fmoc-Cys-NH? (CAS 623177-62-8)
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- Fmoc-O-methyl-L-serine (CAS 159610-93-2)
- Fmoc-DL-homoserine (CAS 161125-35-5)
- Fmoc-L-homoserine (CAS 172525-85-8)
- 2-[2-(Fmoc-amino)ethoxy]acetic Acid (CAS 260367-12-2)
- Fmoc-2-amino-3-methoxypropionic acid (CAS 215189-51-8)
Recommended Standards
- N-Cyclohexyl-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide (CAS 1189898-70-1)
- Ethyl 7-methyl-2-((4-methylbenzyl)thio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1306738-68-0)
- N-(Benzo[d]thiazol-2-yl)-1-methyl-N-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-5-carboxamide (CAS 1172929-47-3)
- Atrazine mercapturate (CAS 138722-96-0)
- n-(2,3-Dimethylbenzyl)-3-methoxypropan-1-amine (CAS 1249935-34-9)
- 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)oxy)acetonitrile (CAS 1353877-88-9)
- 4-(3-Bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine (CAS 1023589-35-6)
- 6-Benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one (CAS 439128-53-7)
- N-allyl-2-bromopropanamide (CAS 220316-77-8)
- 3-Fluoro-5-isobutoxybenzenethiol (CAS 1379300-12-5)
- Cefditoren (CAS 104145-95-1)
- 5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbaldehyde (CAS 438220-91-8)
- 3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol (CAS 1174234-12-8)
- Tau Peptide (275-305) (Repeat 2 Domain) trifluoroacetate salt (CAS 330456-25-2)
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