10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine CAS 2098786-35-5
| CAS No. | 2098786-35-5 |
| Molecular Formula | C17H19NO2S |
| Molecular Weight | 301.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine.
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine (CAS 2098786-35-5) is a high-purity analytical reference standard with the molecular formula C17H19NO2S and a molecular weight of 301.40 g/mol.
Structurally, 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine (C17H19NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 301.40 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H19NO2S |
| Molecular Weight | 301.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methoxyethoxy Standards
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- 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 3-(prop-1-yn-1-yl)benzoate (CAS 616886-29-4)
- 1-(2-(2-Methoxyethoxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1185767-91-2)
- 5-[[4-(2-methoxyethoxy)phenyl]methylene]-2-thioxo-4-Thiazolidinone (CAS 1439934-43-6)
- Methyl 3-(2-methoxyethoxy)-5-nitrobenzofuran-2-carboxylate (CAS 1708401-54-0)
- 3-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (CAS 947249-40-3)
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Recommended Standards
- (Thiocyanatomethanetriyl)tribenzene (CAS 35036-90-9)
- 2-(6-Methoxynaphthalen-2-yl)-1-morpholinoethanethione (CAS 53077-21-7)
- (R)-Methyl 2-amino-3-(benzhydrylthio)propanoate (CAS 58885-37-3)
- 2-(Methylthio)benzyl (2,6-dimethylphenyl)carbamate (CAS 338968-04-0)
- trans-2-(4-(Dimethylamino)phenyl)cyclohexanol (CAS 933674-51-2)
- (2-Methylpiperazine-1,4-diyl)bis(morpholinomethanone) (CAS 510734-62-0)
- 2-Methyl-7-azaspiro[3.5]nonan-2-ol (CAS 1403766-77-7)
- 3-Formylphenyl 4-acetamidobenzenesulfonate (CAS 431980-69-7)
- Benzyl 8-amino-2-azaspiro[4.5]Decane-2-carboxylate (CAS 1420825-27-9)
- 1-(3-Methoxyphenoxy)propan-2-one oxime (CAS 6437-62-3)
- Ethyl 2-(3-bromophenoxy)acetate (CAS 138139-14-7)
- 1-(3-Fluoro-2-methylbenzyl)piperidin-4-amine dihydrochloride (CAS 1286274-90-5)
- 3-Ethoxy-N-methylspiro[3.5]nonan-1-amine hydrochloride (CAS 1354954-52-1)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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