2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS 1142214-24-1
| CAS No. | 1142214-24-1 |
| Molecular Formula | C14H15ClN2O |
| Molecular Weight | 262.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 1142214-24-1), molecular formula C14H15ClN2O and molecular weight 262.73 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (C14H15ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 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 | C14H15ClN2O |
| Molecular Weight | 262.73 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloroacetyl Standards
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- n-(4-(2-Chloroacetyl)phenyl)furan-2-carboxamide (CAS 875160-52-4)
- 2-(4-(2-Chloroacetyl)piperazin-1-yl)-N-isopropylacetamide (CAS 900640-88-2)
- Methyl β-[(2-chloroacetyl)amino]-2-thiophenepropanoate (CAS 1153928-34-7)
- Methyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate (CAS 515832-73-2)
- n-[4-(2-chloroacetyl)phenyl]-n-methylmethanesulfonamide (CAS 851398-37-3)
- 1-(2-chloroacetyl)-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide (CAS 1311314-48-3)
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Recommended Standards
- Dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate (CAS 106004-06-2)
- 1-(Tert-butyl)-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 1152934-49-0)
- 2-Chloro-4-pivalamidonicotinic acid (CAS 1021339-24-1)
- 3-tert-Butyl-1-(2-chlorophenyl)-1h-pyrazole-4-carbaldehyde (CAS 1154284-12-4)
- N-Methylnaphthalene-2-sulfonamide (CAS 7147-68-4)
- 2-(Benzyloxy)-4-fluoro-5-methylphenylboronic acid (CAS 2096331-49-4)
- (R)-2-Methoxy-1-(pyrimidin-2-yl)ethan-1-amine (CAS 1402248-38-7)
- 1-Bromo-2-(4-bromobutyl)benzene (CAS 1342870-80-7)
- 3-hydrazinyl-4-methyl-4H-1,2,4-triazole hydroiodide (CAS 1989671-43-3)
- 1-Bromo-2-octyne (CAS 18495-27-7)
- 5-Acetamido-2-chloro-4-methoxybenzoic acid (CAS 1195551-59-7)
- 7-Bromo-N-isopropyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1303968-06-0)
- tert-Butyl (R)-(6,6-dimethylpiperidin-3-yl)carbamate (CAS 2866236-61-3)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
Why CATO?
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