Methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate CAS 952949-82-5
| CAS No. | 952949-82-5 |
| Molecular Formula | C15H18FNO3 |
| Molecular Weight | 279.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate (C15H18FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 279.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate (CAS 952949-82-5), a certified reference material (molecular formula C15H18FNO3, MW 279.31 g/mol) for analytical method development and quality control.
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 Methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate 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 | C15H18FNO3 |
| Molecular Weight | 279.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Ethyl 1-(4-fluorobenzoyl)piperidine-3-carboxylate (CAS 310454-55-8)
- Methyl 5-(4-fluorobenzoyl)-2-imino-2,3-dihydrothiazole-4-carboxylate (CAS 941868-46-8)
- 1-(4-Fluorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one (CAS 866018-35-1)
- 3-(4-Fluorobenzoyl)-2-methylindolizine-1-carbaldehyde (CAS 379254-77-0)
- 4-(4-Fluorobenzoyl)-3-phenylisoxazol-5(4H)-one (CAS 148462-23-1)
- 3-(3-Fluorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 399043-35-7)
- 3-(4-Fluorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 304018-11-9)
- 2-(4-Fluorobenzoyl)-5-methoxy-3-methyl-1-benzofuran (CAS 303145-46-2)
Recommended Standards
- Ethyl 4-hydroxy-2-(4-methoxyphenyl)thiazole-5-carboxylate (CAS 924869-01-2)
- Methyl 1-Ethyl-2-mercapto-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylate (CAS 933885-44-0)
- Ethyl 4-(benzo[d]oxazol-2-ylthio)-3-oxobutanoate (CAS 914349-68-1)
- Methyl 1-tosyl-1H-pyrrole-3-carboxylate (CAS 212071-00-6)
- 3-Chloro-5-(2-chloro-5-methoxyphenoxy)benzonitrile (CAS 1034890-85-1)
- Naphthalene-1,2,3,4-tetraone dihydrate (CAS 34333-95-4)
- 4,4＇-Dibromobiphenyl (CAS 92-86-4)
- 2-Chloro-4-ethynyl-1-methylbenzene (CAS 1338235-62-3)
- 2-Acetyl-1-methyl-1H-indol-3-yl acetate (CAS 61153-69-3)
- N,N'-Bis(2-bromoethyl)phosphorodiamidic acid (CAS 141025-16-3)
- 4-(Difluoromethyl)-2-hydroxynicotinaldehyde (CAS 1805321-49-6)
- 4,4'-([1,1'-Biphenyl]-4,4'-diyl)bis(cyclohexane-1,2-dicarboxylic acid) (CAS 2028-14-0)
- 2,3-Dichloro-5-(difluoromethoxy)benzoyl chloride (CAS 1807059-24-0)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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