2-Chloro-N-(4-(morpholinomethyl)phenyl)acetamide CAS 901273-23-2
| CAS No. | 901273-23-2 |
| Molecular Formula | C13H17ClN2O2 |
| Molecular Weight | 268.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 2-Chloro-N-(4-(morpholinomethyl)phenyl)acetamide (CAS 901273-23-2), a certified reference material (molecular formula C13H17ClN2O2, MW 268.74 g/mol) for analytical method development and quality control.
The molecular framework of 2-Chloro-N-(4-(morpholinomethyl)phenyl)acetamide (C13H17ClN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H17ClN2O2 |
| Molecular Weight | 268.74 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Chloro-N-(2-hydroxyethyl)-4-(pyrrolidin-1-yl)benzamide (CAS 952183-24-3)
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- 2-Chloro-N-(2-((2-ethylphenyl)amino)-2-oxoethyl)-N-methylacetamide (CAS 746607-46-5)
- 2-Chloro-n-[4-(morpholin-4-yl)phenyl]propanamide (CAS 250714-77-3)
- 2-(tributylstannyl)furan (CAS 118486-94-5)
- 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate (CAS 26316-50-7)
- 2-Fluoro-5-methoxybenzaldehyde (CAS 105728-90-3)
- 3,5-Diiodo Thyroaldehyde (CAS 2828-49-1)
- 2-((1,3,4-Thiadiazol-2-yl)thio)-1-(2,5-dimethyl-1h-pyrrol-3-yl)ethan-1-one (CAS 1152953-02-0)
- tert-butyl (5S)-2,2-dioxo-3,7-dioxa-2λ⁶-thia-1-azaspiro[4.4]nonane-1-carboxylate (CAS 2306255-54-7)
- Thalidomide-O-amido-PEG4-C2-NH2 (hydrochloride) (CAS 2245697-85-0)
- (5-Chloro-1,3-benzothiazol-2-yl)methanol (CAS 95547-71-0)
- 5'-(N-Bezyl)-2-phenyl-spiro[5-(1,3-dioxane),3'-azetidine] (CAS 885518-17-2)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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