(R)-(+)-N-(α-甲基苄基)酞氨酸

CAS号
21752-35-2
CCD编号
CCD00041865
分子式
C16 H15 N O3
分子量
269.298

基本信息

产品名称: (R)-(+)-N-(α-甲基苄基)酞氨酸
CAS: 21752-35-2
中文同义词: (R)-(+)-N-(α-甲基苄基)邻氨甲酰苯甲酸 ; (R)-(+)-N-(α-甲基苄基)邻氨甲酰苯甲酸 ; (R)-(+)-N-(α-甲基苄基)酞氨酸 ; (R)-(+)-(α-甲基苄基)酞氨酸
英文同义词: (R)-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID ; (R)-(+)-N-(ALPHA-METHYLBENZYL)PHTHALIC ACID MONOAMIDE ; (+)-N-(1-PHENYLETHYL)PHTHALIC ACID MONOAMIDE ; (R)-(+)-(ALPHA-METHYLBENZYL)PHTHALAMIC ACID ; (R)-(+)-N-(ALPHA-METHYLBENZYL)PHTHALAMIC ACID ; 2-[[(1R)-1-PHENYLETHYL]CARBAMOYL]BENZOIC ACID ; (R)-(+)-2-(1-PHENYLETHYLCARBAMOYL)BENZOIC ACID ; (R)-N-(1-PHENYLETHYL)PHTHALAMIC ACID
MDL号: MFCD00063050
氢键受体数量: 4
氢键供体数量: 2
Smile: C[C@H](c1ccccc1)NC(=O)c2ccccc2C(=O)O
InChi: InChI=1S/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m1/s1
InChiKey: InChIKey=VCFKXWGKKDZMPO-LLVKDONJSA-N

性质

熔点: 130-135 DEG C(LIT)
注解: APPLICATION: ACID FOR THE RESOLUTION OF AMINES
OPTICAL ACTIVITY: [ALPHA]24/D +46 DEG, C = 2 IN ETHANOL
UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS07 GHS07
信号词: Warning
危险声明: H315-H319-H335
警示性声明: P261-P305 + P351 + P338
危害码: Xi
风险声明: R:36/37/38
安全声明: S:26-36
WGK德国: 3

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