(4-Aminophenyl)(4-cyclohexylpiperazino)methanone CAS 885949-70-2
| CAS No. | 885949-70-2 |
| Molecular Formula | C17H25N3O |
| Molecular Weight | 287.40 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 (4-Aminophenyl)(4-cyclohexylpiperazino)methanone.
(4-Aminophenyl)(4-cyclohexylpiperazino)methanone (CAS 885949-70-2) is a high-purity analytical reference standard with the molecular formula C17H25N3O and a molecular weight of 287.40 g/mol.
Structurally, (4-Aminophenyl)(4-cyclohexylpiperazino)methanone (C17H25N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 287.40 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures (4-Aminophenyl)(4-cyclohexylpiperazino)methanone 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 | C17H25N3O |
| Molecular Weight | 287.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Aminophenyl Standards
- (4-(4-Aminophenyl)piperazin-1-yl)(thiophen-2-yl)methanone (CAS 412331-95-4)
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- 4-Aminophenyl β-D-Glucopyranoside (CAS 58737-22-7)
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Recommended Standards
- (4-(3,4-Dimethylphenyl)piperazin-1-yl)(pyrrolidin-1-yl)methanone (CAS 708221-58-3)
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- (2,5-Dioxopyrrolidin-1-yl)methyl 4-methylpiperazine-1-carbodithioate (CAS 38221-41-9)
- (R)-2-((tert-butoxycarbonyl)amino)decanoic acid (CAS 67862-09-3)
- 1-Benzylpiperidine-4-carboxylic acid hydrochloride (CAS 681482-53-1)
- 2-Cyclopentyl-N-(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)acetamide (CAS 1049342-52-0)
- 6-Fluoropyrido[2,3-d]pyrimidine-2,4-diol (CAS 1220518-10-4)
- 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid (CAS 1094645-44-9)
- 7-Bromo-5-methylfuro[3,2-c]pyridin-4(5H)-one (CAS 1706753-30-1)
- N-(1-(Phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide (CAS 951485-45-3)
- 2,2-Difluoro-2-iodo-1-phenylethanone (CAS 150542-06-6)
- (1R,4S)-7-Chloro-2,3,4,5-tetrahydro-9-methoxy-1,4-methano-1H-pyrido[2,3-b][1,4]diazepine (CAS 1638604-09-7)
- azepan-3-amine;dihydrochloride (CAS 1159822-22-6)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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