広告
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine(CAS: 110782-31-5)
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine](https://static.chemtradehub.com/structs/110/110782-31-5-2a80.webp "N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine")
CAS番号
関連製品
amino}butanoic acid](https://static.chemtradehub.com/structs/221/221124-57-8-c784.webp)
![1-Cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)-3-pyridinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid](https://static.chemtradehub.com/structs/245/245765-41-7-85ad.webp)
![N-[4-(Trifluoromethoxy)phenyl]acetamide](https://static.chemtradehub.com/structs/173/1737-06-0-69aa.webp)
他のサプライヤーによる N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine — 上海绩祥生物科技有限公司](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine — ShangHaiChuangSai Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecce82b2de6e8e95a5e02/67cecce82b2de6e8e95a5e02-logo.webp){kind=logo}
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine — 北京百灵威科技有限公司](https://static.chemtradehub.com/suppliers/67cde31e57537e5c8069aebf/67cde31e57537e5c8069aebf-logo.webp){kind=logo}
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methyladenosine — ShenZhenAiTaHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fa/67ced0fb2b2de6e8e95a67fa-logo.webp){kind=logo}
基本情報
分子式
C48H54N7O8P
分子量
17.03 g/mol
Physical Properties
融点
93-95°C
化学識別子
SMILES
CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
InChIKey
AZCGOTUYEPXHMJ-PSVHYZMASA-N
データベース参照
MDL番号
MFCD00792622
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
常に適切な取り扱い手順に従ってください
