N1-Isopropyl-N2-(4-(2-phenylmorpholino)butyl)oxalamide CAS 954027-96-4
| CAS No. | 954027-96-4 |
| Molecular Formula | C19H29N3O3 |
| Molecular Weight | 347.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N1-Isopropyl-N2-(4-(2-phenylmorpholino)butyl)oxalamide (C19H29N3O3) 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 347.45 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N1-Isopropyl-N2-(4-(2-phenylmorpholino)butyl)oxalamide (CAS 954027-96-4), molecular formula C19H29N3O3 and molecular weight 347.45 g/mol, is a CATO reference standard with documented purity and traceability.
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 N1-Isopropyl-N2-(4-(2-phenylmorpholino)butyl)oxalamide 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 | C19H29N3O3 |
| Molecular Weight | 347.45 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N1-(3,4-Dimethylphenyl)-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide (CAS 952976-03-3)
- N-Cyclohexyl-2-((1-(4-fluorobenzyl)-1H-imidazol-2-yl)thio)acetamide (CAS 869346-15-6)
- N1-(2,6-Dimethylphenyl)-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide (CAS 953199-58-1)
- NH-bis(C1-PEG1-Boc) (CAS 2171072-53-8)
- 1-(4-Methoxyphenyl)-2-(piperazin-1-yl)ethan-1-one (CAS 438487-09-3)
- Ganoderic Acid C6 (CAS 105742-76-5)
- N-ethyl-N-methyl-azetidin-3-amine;dihydrochloride (CAS 2231676-11-0)
- 2,4-Dioxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 37465-59-1)
- (R)-2-(Pyrrolidin-2-yl)propan-2-ol hydrochloride (CAS 816425-22-6)
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- (E)-1,2,3,4,5-Pentafluoro-6-(2-nitrovinyl)benzene (CAS 207605-39-8)
- N-(5-Amino-2-methylphenyl)-2-[4-(tert-butyl)-phenoxy]acetamide (CAS 1020723-84-5)
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