(R)-4-苄基-2-恶唑烷酮

CAS号
102029-44-7 ;90719-32-7
CCD编号
CCD00010349
分子式
C10 H11 N O2
分子量
177.202

基本信息

产品名称: (R)-4-苄基-2-恶唑烷酮
CAS: 102029-44-7 ;90719-32-7
中文同义词: (R)-4-苄基-2-恶唑烷酮
英文同义词: (R)-(+)-4-BENZYL-2-OXAZOLIDONE ; (R)-4-BENZYL-2-0XAZOLIDINONE ; (4R)-4-BENZYL-2-OXO-1,3-OXAZOLIDINE ; SYNQUEST 4H17-1-Y8 ; (R)-(+)-4-BENZYL-2-OXAZOLIDINONE ; (4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE ; (R)-(-)-4-BENZYL-2-OXAZOLIDINONE ; (R)-4-BENZYL-2-OXAZOLIDINONE ; (R)-4-BENZYL-OXAZOLIDIN-2-ONE ; (S)-4-BENZYL-2-0XAZOLIDINONE
MDL号: MFCD00010846
氢键受体数量: 3
氢键供体数量: 1
Smile: c1ccc(cc1)C[C@@H]2COC(=O)N2
InChi: InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1
InChiKey: InChIKey=OJOFMLDBXPDXLQ-SECBINFHSA-N

性质

熔点: 88-90 DEG C/88-90 °C/88-90 °C
注解: APPLICATION: USED IN THE SYNTHESIS OF HIV PROTEASE INHIBITORS
APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS. FOR A RECENT REVIEW, SEE ALDRICHIMICA ACTA
OPTICAL ACTIVITY: [ALPHA]18/D +64 DEG, C = 1 IN CHLOROFORM
UNSPSC: 12352100
WGK: 3

安全信息

安全声明: S:22,24/25
WGK德国: 3

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