2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine CAS 62835-69-2
| CAS No. | 62835-69-2 |
| Molecular Formula | C19H23ClN2O2S |
| Molecular Weight | 378.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 378.92 g/mol gives 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine (CAS 62835-69-2) is a high-purity analytical reference standard with the molecular formula C19H23ClN2O2S and a molecular weight of 378.92 g/mol.
Based on its molecular formula C19H23ClN2O2S, 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine 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 | C19H23ClN2O2S |
| Molecular Weight | 378.92 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- 2-(4-Chlorophenoxy)-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)acetamide (CAS 954022-34-5)
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- N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide (CAS 953210-20-3)
- N-(4-Chlorophenyl)-2-((5-cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 482650-85-1)
- 2-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid (CAS 172927-01-4)
- 3-(Difluorophenylmethyl)pyridine (CAS 1204296-11-6)
- (Z)-N'-Cyano-N-(3,4-dimethylphenyl)(methylsulfanyl)methanimidamide (CAS 72499-79-7)
- 2-iodo-1,3-dinitrobenzene (CAS 26516-42-7)
- 5,10-Dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine (CAS 376349-95-0)
- 3-Ethyl-6-isopropylisoxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 1263212-24-3)
- 4-chloro-1-isopropyl-6-(1-methylbut-3-enyl)pyrazolo[3,4-d]pyrimidine (CAS 2868362-96-1)
- 2-(Methylthio)thieno[2,3-d]pyrimidine (CAS 111079-33-5)
- N-Boc-cis-3-Hydroxy-D-proline (CAS 118492-87-8)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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