(S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid CAS 1026095-69-1
| CAS No. | 1026095-69-1 |
| Molecular Formula | C16H17NO5 |
| Molecular Weight | 303.31 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)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid.
CATO supplies (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (CAS 1026095-69-1), a certified reference material (molecular formula C16H17NO5, MW 303.31 g/mol) for analytical method development and quality control.
(S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (C16H17NO5) contains a flavonoid core, 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), (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic 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 | C16H17NO5 |
| Molecular Weight | 303.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related S Standards
- Methyl ((benzyloxy)carbonyl)-D-histidinate (CAS 183866-89-9)
- (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid (CAS 95730-02-2)
- Methyl 2-(((benzyloxy)carbonyl)amino)-2-(5-methylfuran-2-yl)acetate (CAS 61886-77-9)
- 2-(((Benzyloxy)carbonyl)amino)-2-(2-fluorophenyl)acetic acid (CAS 124441-53-8)
- (S)-2-(((Benzyloxy)carbonyl)amino)-2-(2-fluorophenyl)acetic acid (CAS 1270301-55-7)
- 4-[3-(Benzyloxy)phenyl]-2-fluorobenzonitrile (CAS 1381944-33-7)
- 1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one (CAS 288385-98-8)
- 2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid (CAS 1221791-72-5)
Recommended Standards
- 2-Fluoro-N-(5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 1021112-89-9)
- 2-(Dibenzo[b,d]furan-3-ylamino)benzoic acid (CAS 106104-11-4)
- 4-Fluoro-N-(5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 1021051-81-9)
- 2-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino}acetic acid (CAS 1082187-03-8)
- 4'-Bromo-N,N-dimethyl-[1,1'-biphenyl]-4-amine (CAS 92194-03-1)
- 4-[(2-Fluorophenoxy)methyl]benzoic acid (CAS 943114-74-7)
- 2,6-Dimethyl-4-phenylpyrylium hexafluoroarsenate(1-) (CAS 84304-15-4)
- 7-Bromo-4,6-difluorocinnoline (CAS 2759951-38-5)
- Sitagliptin Impurity 3 (CAS 1824443-71-1)
- 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoate (CAS 2415173-67-8)
- 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (CAS 106551-76-2)
- 2-(4-Iodo-5-methyl-1H-pyrazol-1-yl)propanoic acid (CAS 1354705-38-6)
- 9-Hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8(2H)-one (CAS 791729-08-3)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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