広告
2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate(CAS: 316173-28-1)
![2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate](https://static.chemtradehub.com/structs/316/316173-28-1-06d8.webp "2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate")
CAS番号
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他のサプライヤーによる 2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate
![2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate — 金锦乐（湖南）化学有限公司](https://static.chemtradehub.com/suppliers/67ce76192b2de6e8e95a464e/67ce76192b2de6e8e95a464e-logo.webp){kind=logo}
![2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate — ShenZhenAiTaHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fa/67ced0fb2b2de6e8e95a67fa-logo.webp){kind=logo}
![2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate — 湖北ノナ科技有限公司](https://static.chemtradehub.com/suppliers/67ce946e2b2de6e8e95a4840/67ce946e2b2de6e8e95a4840-logo.webp){kind=logo}
![2-Methyl-2-propanaminium (3aR,4R,6S,6aS)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(3-pentanyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-6-carboxylate — LianYunGangChengHeShengWuKeJiYouXianGongSi ( AnOu ）](https://static.chemtradehub.com/suppliers/67ced1e12b2de6e8e95a6a0d/67ced1e12b2de6e8e95a6a0d-logo.webp){kind=logo}
基本情報
分子式
C21H39N3O5
分子量
413.55 g/mol
化学識別子
SMILES
CC([NH3+])(C)C.O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])[O-]
InChIKey
PUOWFIJSAAYTAC-KMYXAJETSA-N
データベース参照
MDL番号
MFCD18252295
安全に関するお知らせ
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