10H-Phenothiazin-2-ol CAS 24316-35-6
| CAS No. | 24316-35-6 |
| Molecular Formula | C12H9NOS |
| Molecular Weight | 215.27 g/mol |
| 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.
CATO supplies 10H-Phenothiazin-2-ol (CAS 24316-35-6), a certified reference material (molecular formula C12H9NOS, MW 215.27 g/mol) for analytical method development and quality control.
Structurally, 10H-Phenothiazin-2-ol (C12H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 215.27 g/mol, it falls into the medium-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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H9NOS |
| Molecular Weight | 215.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1963 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related H Standards
- 1H-Phenothiazin-1-one (CAS 54819-17-9)
- 3H-Phenothiazin-3-One (CAS 581-30-6)
- (10H-Phenothiazin-2-yl)methanamine (CAS 1542944-49-9)
- (10H-phenothiazin-2-yl)methanol (CAS 859498-72-9)
- 1-(10H-phenothiazin-2-yl)ethanol (CAS 107772-52-1)
- 2-(10h-Phenothiazin-10-yl)acetic acid (CAS 25244-68-2)
- 4-(10H-Phenothiazin-10-yl)butan-1-amine (CAS 184776-54-3)
- 2-(10H-Phenothiazin-10-yl)acetohydrazide (CAS 125096-15-3)
Recommended Standards
- 1-[6-(4-fluoropyrazol-1-yl)-3-pyridyl]ethanone (CAS 1980023-94-6)
- 1-Methyl-3-(3-(methylthio)propanoyl)pyrrolidine-2,5-dione (CAS 669057-21-0)
- 1-(4-Fluorophenyl)-2-phenylethan-1-amine (CAS 208654-88-0)
- 1-Methyl-5-(phenylthio)-1H-pyrazole-4-carbonitrile (CAS 839732-04-6)
- 6-Bromo-1-chloro-4-fluoroisoquinoline (CAS 1976053-18-5)
- Methyl 3-(benzo[d][1,3]dioxol-5-yl)-3-(thiophene-2-sulfonamido)propanoate (CAS 866144-33-4)
- 2-Butyn-1-amine, hydrochloride (CAS 50329-23-2)
- 1-Chloro-2-nitro-4-propoxybenzene (CAS 1862633-76-8)
- Demiditraz (CAS 944267-48-5)
- (S)-1-(2-Aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile Hydrochloride (CAS 1448440-51-4)
- 2,2-Dichloro-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide (CAS 349616-50-8)
- 2-(2-Methylpropoxy)-6-nitronaphthalene (CAS 1881332-38-2)
- 3-(((8-Acetamidoquinolin-5-yl)sulfonyl)methyl)phenyl acetate (CAS 88606-53-5)
- Prolactin-Releasing Peptide (12-31), rat (CAS 222988-10-5)
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