Cyclohexanamine, 4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]- (hydrochloride, hydrate)(1:2:1), trans- CAS 1231968-76-5
| CAS No. | 1231968-76-5 |
| Molecular Formula | C18H27Cl2N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 410.81 g/mol gives Cyclohexanamine, 4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]- (hydrochloride, hydrate)(1:2:1), trans- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclohexanamine, 4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]- (hydrochloride, hydrate)(1:2:1), trans- (CAS 1231968-76-5), molecular formula C18H27Cl2N3HClH2O and molecular weight 410.81 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Cyclohexanamine, 4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]- (hydrochloride, hydrate)(1:2:1), trans- (C18H27Cl2N3HClH2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 410.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures Cyclohexanamine, 4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]- (hydrochloride, hydrate)(1:2:1), trans- 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 | C18H27Cl2N3 2*HCl H2O |
| Molecular Weight | 410.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Cyclohexanamine Standards
- Cyclohexanamine ((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate)(2:1) (CAS 102783-28-8)
- Cyclohexanamine phenylcarbamate (CAS 113395-47-4)
- Cyclohexanamine hemi(4-nitrophenyl phosphate) hydrate (CAS 123334-11-2)
- Cyclohexanamine carbonate (CAS 13624-25-4)
- Cyclohexanamine hemisulfate (CAS 17911-61-4)
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- cis-Cyclohexanamine, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (CAS 2090032-30-5)
- Cyclohexanamine, 1-(2-propyn-1-yl)-, hydrochloride (1:1) (CAS 2138145-29-4)
Recommended Standards
- 6-Ethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine (CAS 1219913-75-3)
- 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole (CAS 919282-38-5)
- 2-Bromo-4-(difluoromethyl)-5-methoxy-3-methylpyridine (CAS 1806866-45-4)
- 1-(1H-1,3-Benzodiazol-2-ylsulfanyl)-2,3-dihydro-1H-inden-2-ol (CAS 477887-00-6)
- 2-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)benzoic acid (CAS 108950-06-7)
- H-Val-Tyr-OH (CAS 3061-91-4)
- Ethyl 2-methyl-4,5-dihydrooxazole-4-carboxylate (CAS 68683-04-5)
- (2S)-3-Methyl-2-(phenylamino)butanoic acid (CAS 21671-21-6)
- 4-(((2-Cyanoethyl)amino)methyl)-N-methylbenzamide (CAS 1181885-85-7)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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