3-[(3-Methoxy-quinoxalin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester CAS 1065485-10-0
| CAS No. | 1065485-10-0 |
| Molecular Formula | C10H14ClN3 |
| Molecular Weight | 211.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-[(3-Methoxy-quinoxalin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-[(3-Methoxy-quinoxalin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester (CAS 1065485-10-0), molecular formula C10H14ClN3 and molecular weight 211.69 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[(3-Methoxy-quinoxalin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester (C10H14ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-[(3-Methoxy-quinoxalin-2-ylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester 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 | C10H14ClN3 |
| Molecular Weight | 211.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methoxy Standards
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Recommended Standards
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- 105907-34-4 3-Chloro-N-(4-methylbenzyl)propanamide 8266AC C11H14ClNO (CAS 105907-34-4)
- 2-Chloro-N-(2,4-dimethylphenyl)propanamide (CAS 109099-55-0)
- 4-(4-Bromophenyl)dibenzofuran (CAS 955959-84-9)
- 3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 2201290-20-0)
- 6-Amino-3-Methyl-5-Nitroso-1H-Pyrimidine-2,4-Dione (CAS CATO-C3D-26172)
- 6-Amino-3-methylpicolinic acid (CAS 1628841-42-8)
- 4-Chloro-3-iodobenzamide (CAS 791137-24-1)
- 3-(4-Fluorophenyl)-5-(phenylmethylidene)-2-sulfanylideneimidazolidin-4-one (CAS 571162-80-6)
- [(Dimethylamino)methylene]malononitrile (CAS 16849-88-0)
- 4-Amino-5-fluoro-1-((3aR,4R,6S,6aS)-6-(iodomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-2(1H)-one (CAS 61787-05-1)
- 4-bromo-5-fluoro-benzothiophene-2-carboxylic acid (CAS 826995-59-9)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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