4-Amino-6-[4-(benzyloxy)phenyl]-1,6-dihydro-1,3,5-triazine-2-thiol CAS 1142208-29-4
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1142208-29-4 |
| Molecular Formula | C16H16N4OS |
| Molecular Weight | 312.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order 4-Amino-6-[4-(benzyloxy)phenyl]-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142208-29-4) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C16H16N4OS. Molecular weight: 312.39 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C16H16N4OS |
| Molecular Weight | 312.39 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Amino Standards
- 2-Amino-4,5-bis(4-methoxyphenyl)thiazole (CAS 24827-38-1)
- 2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide (CAS 588692-37-9)
- (3-Boc-amino-azetidin-1-yl)-thiophen-2-yl-acetic acid (CAS 885275-99-0)
- 4-(4-Amino-phenyl)-7-(2-dimethylamino-ethoxy)-benzo[d]isoxazol-3-ylamine (CAS 1380571-79-8)
- N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-propanamide (CAS 1020054-09-4)
- N-(5-Amino-2-methylphenyl)-3-(isopentyloxy)-benzamide (CAS 1020054-15-2)
- N-(5-Amino-2-methylphenyl)-2-[2-(tert-butyl)-phenoxy]acetamide (CAS 1020054-24-3)
- N-(3-Amino-2-methylphenyl)-4-(pentyloxy)benzamide (CAS 1020056-30-7)
Recommended Standards
- 2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)-N-(p-tolyl)acetamide (CAS 106691-37-6)
- {4-[3-(Pyrrolidin-1-ylcarbonyl)imidazo-[2,1-b][1,3]thiazol-6-yl]phenyl}amine (CAS 1170638-37-5)
- 3-(o-Tolyl)-5-(o-tolylamino)thiazolidine-2,4-dione (CAS 1025010-15-4)
- D,L-α-Hydroxy Myristic Acid (CAS 2507-55-3)
- 4-amino-N-(3-methylbutyl)benzene-1-sulfonamide (CAS 18856-95-6)
- Atraton (CAS 1610-17-9)
- 4-(Difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol (CAS 1805432-06-7)
- JWH 424 (CAS 1366068-04-3)
- 4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile (CAS 57964-39-3)
- 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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