(10H-Benzo[b]pyrazino[2,3-e][1,4]thiazin-8-yl)methanol CAS 203660-01-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 203660-01-9 |
| Molecular Formula | C11H9N3OS |
| Molecular Weight | 231.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(10H-Benzo[b]pyrazino[2,3-e][1,4]thiazin-8-yl)methanol (CAS 203660-01-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C11H9N3OS. Molecular weight: 231.27 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C11H9N3OS |
| Molecular Weight | 231.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 2015 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 1-(Benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 17304-62-0)
- 3-(Benzo[d]thiazol-2-yl)-1-methyl-1H-pyrazol-5(4H)-one (CAS 64289-13-0)
- (1-(Benzo[d]oxazol-2-yl)piperidin-4-yl)methanamine (CAS 137289-71-5)
- (E)-1-(Benzo[d][1,3]dioxol-5-yl)-N-cyclohexylmethanimine (CAS 934022-80-7)
- 1-(1H-benzo[d][1,2,3]triazol-1-yl)heptan-1-one (CAS 331672-95-8)
- 4-((1H-benzo[d]imidazol-1-yl)methyl)piperidin-4-ol (CAS 949100-26-9)
- (3-(Benzo[d][1,3]dioxol-5-ylmethyl)furan-2-yl)methanamine (CAS 510723-65-6)
- 3-(Benzo[d][1,3]dioxol-5-yl)-N-cyclopropylacrylamide (CAS 329777-82-4)
Recommended Standards
- 5-BEnzyloxy-3-fluoro-2-methyl-phenylamine (CAS 1934507-38-6)
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- (2-(4-Fluorostyryl)oxazol-4-yl)methanol (CAS 832730-26-4)
- 7-bromo-2-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1380331-40-7)
- 1-Ethyl-2-mercapto-1h-benzo[d]imidazole-5-carboxylic acid (CAS 100440-62-8)
- 3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 6312-55-6)
- 3-(4-(1-Oxoisoindolin-2-yl)phenyl)propanoic acid (CAS 105590-18-9)
- (2R,3R,4S,5R)-2-(6-Amino-2-((3-phenylpropyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 124499-05-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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