Cyclopentyl 3-(morpholinomethyl)phenyl ketone CAS 898792-40-0
| CAS No. | 898792-40-0 |
| Molecular Formula | C33H44N2O3 |
| Molecular Weight | 516.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclopentyl 3-(morpholinomethyl)phenyl ketone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Cyclopentyl 3-(morpholinomethyl)phenyl ketone (CAS 898792-40-0), molecular formula C33H44N2O3 and molecular weight 516.71 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Cyclopentyl 3-(morpholinomethyl)phenyl ketone (C33H44N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 516.71 g/mol, it falls into the moderately-high-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 Cyclopentyl 3-(morpholinomethyl)phenyl ketone 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 | C33H44N2O3 |
| Molecular Weight | 516.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Cyclopentyl Standards
- Cyclopentyl 4-(morpholinomethyl)phenyl ketone (CAS 898770-77-9)
- 3-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-ylPropyl 4-Fluorosulfonylbenzoate (CAS 156547-56-7)
- Cyclopentyl 7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 494195-64-1)
- 4-[6-(7-Cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester (CAS 1374639-78-7)
- Cyclopentyl 4-(2-chloro-6-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 333308-80-8)
- Cyclopentyl (1-(2-methoxy-4-((phenylsulfonyl)carbamoyl)benzyl)-1H-benzo[d]imidazol-6-yl)carbamate (CAS 107786-78-7)
- Cyclopentyl 3-(pyrrolidinomethyl)phenyl ketone (CAS 898770-98-4)
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Recommended Standards
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- Phytolaccagenic Acid (CAS 54928-05-1)
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- (2-(P-tolylthio)pyridin-3-yl)methanol (CAS 338982-27-7)
- (R)-Benzyl cyclopropyl(pyrrolidin-3-yl)carbamate (CAS 1353996-77-6)
- N-((1-methyl-1H-indazol-5-yl)carbamothioyl)benzamide (CAS 860649-96-3)
- 3-Ethyl-7-methoxy-3-methylisobenzofuran-1(3H)-one (CAS 490024-40-3)
- 4-(5-Fluorobenzo[d]oxazol-2-yl)aniline (CAS 1181334-50-8)
- (S)-3-amino-4-(pyridin-4-yl)butanoic acid dihydrochloride (CAS 270065-68-4)
- C-Peptide（dog） (CAS 39016-05-2)
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