(S)-3-Amino-3-(5-methylfuran-2-yl)propanamide CAS 1307159-04-1
| CAS No. | 1307159-04-1 |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-3-Amino-3-(5-methylfuran-2-yl)propanamide (CAS 1307159-04-1) is a high-purity analytical reference standard with the molecular formula C8H12N2O2 and a molecular weight of 168.19 g/mol.
(S)-3-Amino-3-(5-methylfuran-2-yl)propanamide (C8H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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)-3-Amino-3-(5-methylfuran-2-yl)propanamide 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 | C8H12N2O2 |
| Molecular Weight | 168.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related S Standards
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Recommended Standards
- 3-(4-Hydroxypiperidin-1-yl)-3-oxopropanenitrile (CAS 129999-83-3)
- (R)-3-Amino-3-(5-methylfuran-2-yl)propanamide (CAS 1307992-31-9)
- 1-(tert-Butyl)-1H-imidazole-5-carboxylic acid (CAS 1299982-74-3)
- 3-(3-Hydroxypiperidin-1-yl)-3-oxopropanenitrile (CAS 1308083-97-7)
- Ethyl 3-(tert-butoxy)benzoate (CAS 350689-01-9)
- 2-(2-Methoxyphenyl)-1H-imidazo[4,5-b]pyrazine (CAS 88710-44-5)
- 4-Bromo-3-(difluoromethyl)-6-methoxypicolinic acid (CAS 1805380-36-2)
- Bis(norbornadiene)rhodium(I) hexafluorophosphate (CAS 38816-56-7)
- (1-hydroxy-2,2,5,5-tetramethyl(115N)pyrrol-3-yl)methanol (CAS 1336901-84-8)
- Methyl 3-((tert-butoxycarbonyl)amino)-2-oxopropanoate (CAS 436154-66-4)
- N-allyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide (CAS 590360-30-8)
- 2,4,6-Trichloro-N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)benzene-1-sulfonamide (CAS 338411-15-7)
- (1,2-Bis(diphenylphosphino)ethane)(1-dimethylphosphino-3-diphenylphosphinopropane)palladium (CAS 150527-97-2)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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