2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide CAS 360791-53-3
| CAS No. | 360791-53-3 |
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide (C16H17N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 283.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide (CAS 360791-53-3), a certified reference material (molecular formula C16H17N3O2, MW 283.33 g/mol) for analytical method development and quality control.
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), 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide 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 | C16H17N3O2 |
| Molecular Weight | 283.33 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 3-(Dimethylamino)-1-(4-(pyrimidin-2-yloxy)phenyl)but-2-en-1-one (CAS 952182-85-3)
- Ethyl tetrahydro-4-oxo-2-furancarboxylate (CAS 2089377-51-3)
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- (R)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CAS 1186506-27-3)
- (1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid (CAS 2225172-47-2)
- Ethyl 4-(4-fluorophenoxy)-8-methoxyquinoline-3-carboxylate (CAS 477847-19-1)
- 2-(Methylsulfonyl)benzoyl chloride (CAS 49639-13-6)
- 2,5-Dichloro-3,3'-bipyridine (CAS 1214360-90-3)
- 230295-13-3 2-(N-Heptafluorobutylamino)-4,6-dichlorotriazine MFCD01320698 (CAS 230295-13-3)
- 4α- Methyl-5α- cholesta- 8, 24- dien- 3- one (CAS 7377-73-3)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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