5-Ethyl-3-methylisoxazol-4-amine CAS 225094-34-8
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 225094-34-8 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Ethyl-3-methylisoxazol-4-amine (CAS 225094-34-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C6H10N2O. Molecular weight: 126.16 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2021 |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
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- (S)-1-(3-methylisoxazol-5-yl)ethan-1-amine (CAS 1565819-65-9)
- 4-Ethyl-5-methylisoxazol-3-amine (CAS 177266-03-4)
- (R)-1-(5-Methylisoxazol-3-yl)ethan-1-amine (CAS 1808068-52-1)
- (R)-1-(3-methylisoxazol-5-yl)ethan-1-amine (CAS 2227844-82-6)
- 3-Ethyl-5-methylisoxazol-4-amine (CAS 354795-54-3)
- 4-Ethyl-3-methylisoxazol-5-amine (CAS 91084-67-2)
- N-(5-Methylisoxazol-4-yl)formamide (CAS 100499-62-5)
Recommended Standards
- 5-ethyl-1-methyl-1H-1,2,4-triazol-3-amine (CAS 90708-10-4)
- 5-Isopropylisoxazol-3-amine (CAS 55809-38-6)
- 5-Ethyl-1H-pyrazole-3,4-diamine (CAS 199340-98-2)
- 2-Bromo-5-methoxynicotinic acid (CAS 1211535-45-3)
- m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride monoethanesulfonate (CAS 22478-95-1)
- 2,5-Dimethyl-N-(pyridin-2-ylmethyl)aniline (CAS 355382-32-0)
- 3-Methyl-N-phenylisoxazole-4-sulfonamide (CAS 873962-80-2)
- 1,3,6,6-Tetramethyl-6,7-dihydroisoquinoline-5,8-dione (CAS 55713-40-1)
- Manganese(II) bromide (CAS 13446-03-2)
- 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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