1-(4-Chlorobenzoyl)octahydro-1h-indole-2-carboxylic acid CAS 1102905-51-0
| CAS No. | 1102905-51-0 |
| Molecular Formula | C16H18ClNO3 |
| Molecular Weight | 307.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(4-Chlorobenzoyl)octahydro-1h-indole-2-carboxylic acid (CAS 1102905-51-0), a certified reference material (molecular formula C16H18ClNO3, MW 307.77 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H18ClNO3, 1-(4-Chlorobenzoyl)octahydro-1h-indole-2-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1-(4-Chlorobenzoyl)octahydro-1h-indole-2-carboxylic acid 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 | C16H18ClNO3 |
| Molecular Weight | 307.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzoyl Standards
- 1-(3-Chlorobenzoyl)octahydro-1h-indole-2-carboxylic acid (CAS 1102899-69-3)
- N'-(4-chlorobenzoyl)-1,3,5-trimethyl-1H-pyrazole-4-carbohydrazide (CAS 477711-80-1)
- 5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine (CAS 339017-37-7)
- 1-(2-chlorobenzoyl)-4-phenyl-3-thiosemicarbazide (CAS 26036-04-4)
- 4-(2-Chlorobenzoyl)-N-[(1Z)-(methoxyimino)methyl]-1H-pyrrole-2-carboxamide (CAS 338977-23-4)
- 4-(4-Chlorobenzoyl)-N-[(methoxyimino)methyl]-1H-pyrrole-2-carboxamide (CAS 241146-83-8)
- 2-(4-Chlorobenzoyl)-2H,4H-chromeno[4,3-c]pyrazole (CAS 866051-35-6)
- 3-[4-(2-Chlorobenzoyl)-1-piperazinyl]-3-oxopropanoic acid (CAS 896508-28-4)
Recommended Standards
- 4-Chloro-2-(((2,5-dimethoxybenzyl)amino)methyl)phenol (CAS 1232801-83-0)
- 2-(((5-Chloro-2-methoxyphenyl)amino)methyl)-6-ethoxyphenol (CAS 1036625-75-8)
- 1-((3-Chloro-4-fluorophenyl)sulfonyl)-4-methoxypiperidine (CAS 1234867-06-1)
- 2-(((3-Chloro-4-methoxyphenyl)amino)methyl)-6-ethoxyphenol (CAS 1036618-22-0)
- 8-Chloro-6-methyl-2-(methylthio)pyrido[3,4-d]pyrimidine (CAS 1578246-23-7)
- 1,5-diazabicyclo[3.2.2]nonane-6-carbonitrile (CAS 1803593-19-2)
- tert-Butyl ((6-(diethylamino)-4-methylpyridin-3-yl)methyl)carbamate (CAS 1355193-60-0)
- 3-(4-Bromophenoxy)-N-methylpropan-1-amine hydrochloride (CAS 2138539-50-9)
- tert-Butyl 4-(3-hydroxypropyl)-2,2-dimethylpyrrolidine-1-carboxylate (CAS 2374126-96-0)
- [3-[(2-Chlorobenzyl)oxy]phenyl]boronic Acid (CAS 845551-45-3)
- 3-(1H-benzo[d]imidazol-2-yl)benzonitrile (CAS 906816-19-1)
- 2-((2-Ethoxyethoxy)methyl)butane-1-sulfonyl chloride (CAS 1481839-30-8)
- 6-Nitropyridin-2-ol (CAS 213113-45-2)
- Liraglutide(13-31)TFA Salt (CAS CATO-C4X-19929)
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