1-(Benzylsulfonyl)-1H-indole-4-carbaldehyde CAS 88246-04-2
| CAS No. | 88246-04-2 |
| Molecular Formula | C16H13NO3S |
| Molecular Weight | 299.34 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 1-(Benzylsulfonyl)-1H-indole-4-carbaldehyde.
1-(Benzylsulfonyl)-1H-indole-4-carbaldehyde (CAS 88246-04-2) is a high-purity analytical reference standard with the molecular formula C16H13NO3S and a molecular weight of 299.34 g/mol.
The molecular framework of 1-(Benzylsulfonyl)-1H-indole-4-carbaldehyde (C16H13NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-(Benzylsulfonyl)-1H-indole-4-carbaldehyde 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 | C16H13NO3S |
| Molecular Weight | 299.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(4-Tolylsulfonyl)indole-3-carboxaldehyde (CAS 50562-79-3)
- 1-[(4-Methoxyphenyl)sulfonyl]piperidine-3-carboxylic acid (CAS 377770-58-6)
- 1-(4-Methoxybenzenesulfonyl)piperidine-4-carboxylic acid (CAS 385398-15-2)
- 1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid (CAS 874990-55-3)
- 1,1-Dichloro-2,2-difluoroethane (CAS 471-43-2)
- Tert-butyl 2-(3-acetyl-7-allyl-5-hydroxy-1H-indazol-1-yl)acetate (CAS 2413064-81-8)
- 5-(chloromethyl)-3-(3-chlorophenyl)-1,3-oxazolidin-2-one (CAS 1204297-13-1)
- N-Butyl-2-(4-methyl-4,5-dihydro-1H-imidazol-2-yl)hydrazinecarboxamide (CAS 791722-67-3)
- N-(4-Chlorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 618431-94-0)
- tert-Butyl (R)-(4-methyl-1-morpholino-1-oxopentan-2-yl)carbamate (CAS 2177287-69-1)
- 3-Chloro-4-iodoisoquinoline (CAS 2375269-97-7)
- 6-Methylquinazolin-4(1H)-one (CAS 19181-53-4)
- 5-(Chloromethyl)benzo[c][1,2,5]oxadiazole (CAS 871463-55-7)
- Delta-Sleep Inducing Peptide (CAS 62568-57-4)
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