2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide CAS 592546-22-0
| CAS No. | 592546-22-0 |
| Molecular Formula | C17H13IN2O2 |
| Molecular Weight | 404.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide (C17H13IN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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.
CATO supplies 2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide (CAS 592546-22-0), a certified reference material (molecular formula C17H13IN2O2, MW 404.20 g/mol) for analytical method development and quality control.
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-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide 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 | C17H13IN2O2 |
| Molecular Weight | 404.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Formyl Standards
- 2-Formyl-4-(tributylstannyl)thiazole (CAS 231278-14-1)
- Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate (CAS 875050-49-0)
- 2-Formyl Loratadine (CAS 1076198-15-6)
- 4-Formyl Loratadine (CAS 1076198-16-7)
- 2-(4-(3-Formyl-2,5-diphenyl-1h-pyrrol-1-yl)phenoxy)acetic acid (CAS 1266372-35-3)
- 2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-phenylacetamide (CAS 579518-98-2)
- 3-((4-Formyl-2-iodo-6-methoxyphenoxy)methyl)benzoic acid (CAS 429625-86-5)
- 4-[(4-Formyl-2-iodo-6-methoxyphenoxy)methyl]benzoic acid (CAS 428498-47-9)
Recommended Standards
- 2-(2,4-Dichlorobenzamido)-5-(pyrimidin-2-yloxy)benzoic acid (CAS 756813-87-3)
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- 4-Bromo-1-(phenylsulfonyl)-6-(trifluoromethyl)-1H-indole (CAS 1799439-12-5)
- 2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96% (CAS 927391-09-1)
- 2-[2-(2-Phenyladamantan-2-yl)acetamido]ethyl 2,4-dichlorobenzoate (CAS 400078-90-2)
- (R)-(3-Hydroxy-2-methylpropyl)triphenylphosphonium bromide (CAS 73805-15-9)
- 2-Methyl-d3-propene-3,3,3-d3 (gas) (CAS 1560-62-9)
- (±)-Climbazole-d4 (phenyl-d4) (CAS 1185117-79-6)
- 2-(4-(3-Methoxyphenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1710471-97-8)
- 1189661-61-7 4-Fluorophenethyl Bromide-d4 (CAS 1189661-61-7)
- N-benzoyl-l-phenylalanine methyl ester (CAS 3005-61-6)
- 3-(3-Bromo-5-methylthiophen-2-yl)-3-methylbutan-1-amine (CAS 1542556-57-9)
- (s)-2-Amino-2-(4-(diethylamino)phenyl)ethan-1-ol (CAS 1212818-50-2)
- Vasonatrin Peptide (VNP) trifluoroacetate salt (CAS 141676-35-9)
Why CATO?
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