1-(3-Chlorophenyl)-3-methylpiperazine CAS 151447-85-7
| CAS No. | 151447-85-7 |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Chlorophenyl)-3-methylpiperazine.
1-(3-Chlorophenyl)-3-methylpiperazine (CAS 151447-85-7), molecular formula C11H15ClN2 and molecular weight 210.70 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-Chlorophenyl)-3-methylpiperazine (C11H15ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(3-Chlorophenyl)-3-methylpiperazine 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 | C11H15ClN2 |
| Molecular Weight | 210.70 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)-4-methylpentan-3-one (CAS 100765-42-2)
- [1-(4-chlorophenyl)pyrrolidin-3-yl]methanamine (CAS 1017417-73-0)
- 2-(2-chlorophenyl)-1-methylpiperazine (CAS 1018645-91-4)
- 1-(3-Chlorophenyl)-4-methylpentan-2-one (CAS 1175909-18-8)
- 1-(2-Chlorophenyl)hexan-2-one (CAS 1177241-40-5)
- 1189961-66-7 4-(4-Chlorophenyl)(1,2,2,6,6-~2~H_5_)cyclohexan-1-ol DTXSID60675753 (CAS 1189961-66-7)
- 1-(4-Chlorophenyl)-n1-cyclopropylethane-1,2-diamine (CAS 1248205-90-4)
- 1-(3-Chlorophenyl)piperidin-3-amine (CAS 1249059-34-4)
Recommended Standards
- 4-chloro-3-azatricyclo[6.2.1.0²⁷]undeca-2(7),3,5-triene-5-carbonitrile (CAS 1510965-06-6)
- [1-(2-Chlorophenyl)cyclopentyl]methanol (CAS 1519524-19-6)
- 4-(4-Chlorophenyl)-1-methylpyrrolidin-3-amine (CAS 1501058-94-1)
- 2-chloro-1-(2,3,4,5-tetramethylphenyl)ethanone (CAS 153275-53-7)
- (1-Ethoxycyclooctyl)methanamine (CAS 326487-88-1)
- N4-Benzoyl-2-deoxy-5-O-DMT-2-fluoro-cytidine phosphoramidite (CAS 161442-19-9)
- Methyl 3-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 2411829-06-4)
- Bis(4-methoxyphenyl)methanimine (CAS 5291-48-5)
- N-Cyclohexyl-1-ethyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510762-04-6)
- 3-[4-(dimethylamino)piperidin-1-yl]-3-oxopropanenitrile (CAS 1154665-72-1)
- (1S)-6-oxaspiro[2.5]octane-1-carboxylic acid (CAS 909406-97-9)
- (R)-1-(3,4-dimethoxyphenyl)but-3-en-1-amine (CAS 1270175-06-8)
- (4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanamine (CAS 356058-18-9)
- Insulin Degludec Impurity 2 (CAS CATO-C4X-21572)
Why CATO?
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