2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate CAS 866150-00-7
| CAS No. | 866150-00-7 |
| Molecular Formula | C20H23ClN2O3 |
| Molecular Weight | 374.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate (CAS 866150-00-7), molecular formula C20H23ClN2O3 and molecular weight 374.86 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate (C20H23ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 374.86 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).
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 2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate 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 | C20H23ClN2O3 |
| Molecular Weight | 374.86 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| 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
- 2,3,4,6,7,8-hexachlorodibenzo[b,d]furan (CAS 60851-34-5)
- 4-((4-((2-Chlorothiazol-5-yl)methoxy)phenyl)sulfonyl)morpholine (CAS 339105-31-6)
- 1,2,4,6,7,9-Hexachlorodibenzo[b,d]furan (CAS 75627-02-0)
- Bis(2-bromoethyl)sulfane (CAS 7617-64-3)
- 2-Bromo-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1310404-49-9)
- 3-Amino-N-ethyl-N-(4-methoxybenzyl)propanamide hydrochloride (CAS 1568847-01-7)
- (S)-Methyl 2-amino-3-methoxypropanoate (CAS 84126-49-8)
- 5-(Ethoxymethyl)imidazolidine-2,4-dione (CAS 857767-34-1)
- Esmolol Impurity 85 (CAS CATO-C4X-189185)
- Butyl (S)-2-(((trifluoromethyl)sulfonyl)oxy)butanoate (CAS 907192-60-3)
- Ethyl 2-cyano-3-hydroxybut-2-enoate (CAS 87853-82-5)
- 1-bromo-N-[(4-methoxyphenyl)methyl]methanesulfonamide (CAS 1444100-44-0)
- Bactenecin (CAS 116229-36-8)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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