N-[4-(4-Morpholinyl)butyl]-1-benzofuran-2-carboxamide hydroc CAS 1188890-36-9
| CAS No. | 1188890-36-9 |
| Molecular Formula | C17H22N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-[4-(4-Morpholinyl)butyl]-1-benzofuran-2-carboxamide hydroc (CAS 1188890-36-9) is a high-purity analytical reference standard with the molecular formula C17H22N2O3Cl and a molecular weight of 337.82 g/mol.
Structurally, N-[4-(4-Morpholinyl)butyl]-1-benzofuran-2-carboxamide hydroc (C17H22N2O3Cl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 337.82 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures N-[4-(4-Morpholinyl)butyl]-1-benzofuran-2-carboxamide hydroc 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 | C17H22N2O3 Cl |
| Molecular Weight | 337.82 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 |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-(4-Morpholinyl)azepane dihydrochloride (CAS 1001385-15-4)
- 4-[3-(4-Morpholinyl)propoxy]benzenamine (CAS 100800-40-6)
- 4-[2-(1-Morpholinyl)ethoxy]benzophenone (CAS 102178-03-0)
- 4-[[(1R)-3-(4-Morpholinyl)-3-oxo-1-[(phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide (CAS 1027345-11-4)
- 4-[[(1R)-3-(4-Morpholinyl)-1-[(phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide (CAS 1027345-12-5)
- 3-(4-Morpholinyl)-3-oxopropanoic acid (CAS 105397-92-0)
- 4-(4-Morpholinyl)butanohydrazide (CAS 1087616-69-0)
- 2-(4-Benzyl-2-morpholinyl)ethanamine (CAS 112914-08-6)
Recommended Standards
- 1,6-dimethyl-1,2-dihydro-1,5-naphthyridin-2-one (CAS 859986-81-5)
- 2-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methoxy-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one (CAS 732259-15-3)
- 2-Cyano-4-methoxybenzoic acid (CAS 22246-20-4)
- (1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol (CAS 81939-24-4)
- 3-Amino-N,N-diethyl-2-hydroxybenzamide (CAS 1092389-34-8)
- 1-Octyl-1H-pyrazol-3-amine (CAS 1003012-00-7)
- Diethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine (CAS 1196396-94-7)
- 2-Amino-N-isopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide (CAS 1354027-64-7)
- 4-Isopropoxy-N-[2-(3-methylphenoxy)butyl]aniline (CAS 1040692-47-4)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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