Methyl 6-(4-(3-chlorophenyl)piperazin-1-yl)nicotinate CAS 400086-68-2
| CAS No. | 400086-68-2 |
| Molecular Formula | C17H18ClN3O2 |
| Molecular Weight | 331.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 331.80 g/mol gives Methyl 6-(4-(3-chlorophenyl)piperazin-1-yl)nicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 6-(4-(3-chlorophenyl)piperazin-1-yl)nicotinate (CAS 400086-68-2), a certified reference material (molecular formula C17H18ClN3O2, MW 331.80 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 6-(4-(3-chlorophenyl)piperazin-1-yl)nicotinate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Methyl 6-(4-(3-chlorophenyl)piperazin-1-yl)nicotinate 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 | C17H18ClN3O2 |
| Molecular Weight | 331.80 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 2-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}pyridine-3-carboxylic acid (CAS 1053960-15-8)
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- 3-(2-Chlorophenyl)-4,5-diphenyl-4H-1,2,4-triazole (CAS 320576-18-9)
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- N-(3-Chlorophenyl)-5-(quinolin-8-yl)pyridin-3-amine (CAS 875147-06-1)
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Recommended Standards
- Methyl 3-(N-(2-chlorophenyl)sulfamoyl)thiophene-2-carboxylate (CAS 941936-00-1)
- N-(3-Chloro-4-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide (CAS 933238-18-7)
- 2-Chloro-9-isopropyl-N-(4-methoxybenzyl)-9H-purin-6-amine (CAS 203436-13-9)
- N-(5-Chloro-2-methylphenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide (CAS 933237-92-4)
- Methyl (S)-2-amino-3-(3-methoxyphenyl)propanoate hydrochloride (CAS 72747-20-7)
- 2-Chloro-n-(3-chloro-4-cyanophenyl)propanamide (CAS 929973-79-5)
- (2R)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (2R)-2-azanyl-3-(2-oxidanyl-1H-indol-3-yl)propanoic acid 52485-52-6 A829109 (CAS 52485-52-6)
- 2,4-Dichloro-5-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 1651890-99-1)
- 4,4＇-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) (CAS 6864-37-5)
- 5-Chloro-6-methyl-1H-benzo[d]imidazole (CAS 109943-02-4)
- Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester (CAS 203854-49-3)
- ethyl 6-bromo-4H-thieno[3,2-b]pyrrole-2-carboxylate (CAS 2820190-60-9)
- {8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (CAS 2377608-14-3)
- C-Peptide (human) (CAS 33017-11-7)
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