2,3-Dihydroxy-1-(1H-indol-3-yl)propan-1-one CAS 6360-94-7
| CAS No. | 6360-94-7 |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 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 2,3-Dihydroxy-1-(1H-indol-3-yl)propan-1-one.
2,3-Dihydroxy-1-(1H-indol-3-yl)propan-1-one (CAS 6360-94-7), molecular formula C11H11NO3 and molecular weight 205.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,3-Dihydroxy-1-(1H-indol-3-yl)propan-1-one (C11H11NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.21 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 2,3-Dihydroxy-1-(1H-indol-3-yl)propan-1-one 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 | C11H11NO3 |
| Molecular Weight | 205.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- ethyl 1-(fluoromethyl)-4-oxocyclohexane-1-carboxylate (CAS 1818868-39-1)
- 1-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine (CAS 1251131-66-4)
- N-(2-(difluoromethoxy)phenyl)isobutyramide (CAS 757214-96-3)
- 5-Methyl-1,2,3,4-tetrahydroquinoxalin-6-amine (CAS 850560-39-3)
- 1-Chloro-4-nitro-2-(propylsulfonyl)benzene (CAS 1375473-16-7)
- 4-Phenyl-2-thiazolepropanoic Acid (CAS 246867-09-4)
- 17-(Acetyloxy)-6-(hydroxymethyl)-pregna-4,6-diene-3,20-dione (CAS 1867-41-0)
- Ethyl 2-((4-chloro-2-methylphenyl)amino)-2-oxoacetate (CAS 69066-14-4)
- 2-Bromo-N-(2-bromoethyl)acetamide (CAS 7152-58-1)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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