盐酸-NA-苯甲酰-1-精氨酸酰-4-硝基苯胺结构式
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常用名 | 盐酸-NA-苯甲酰-1-精氨酸酰-4-硝基苯胺 | 英文名 | Bz-L-Arg-pNA.HCl |
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CAS号 | 21653-40-7 | 分子量 | 434.88 | |
密度 | N/A | 沸点 | 755.4ºC at 760 mmHg | |
分子式 | C19H23ClN6O4 | 熔点 | 223-226 °C | |
MSDS | 美版 | 闪点 | 410.7ºC |
盐酸-NA-苯甲酰-1-精氨酸酰-4-硝基苯胺用途Nα-Benzoyl-L-arginine 4-nitroanilide (hydrochloride) 是一种精氨酸衍生物。 |
中文名 | 盐酸-NA-苯甲酰-1-精氨酸酰-4-硝基苯胺 |
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英文名 | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide,hydrochloride |
中文别名 | NA-苯甲酰-L-精氨酸 P-硝基苯胺盐酸盐 | NA-苯甲酰-L-精氨酸酰-4-硝基苯胺盐酸盐 |
英文别名 | 更多 |
沸点 | 755.4ºC at 760 mmHg |
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熔点 | 223-226 °C |
分子式 | C19H23ClN6O4 |
分子量 | 434.88 |
闪点 | 410.7ºC |
精确质量 | 434.14700 |
PSA | 165.92000 |
LogP | 4.57520 |
外观性状 | 白色至淡黄色结晶粉末 |
蒸汽压 | 3.65E-23mmHg at 25°C |
储存条件 | −20°C |
计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:5 3.氢键受体数量:5 4.可旋转化学键数量:8 5.互变异构体数量:12 6.拓扑分子极性表面积168 7.重原子数量:30 8.表面电荷:0 9.复杂度:588 10.同位素原子数量:0 11.确定原子立构中心数量:1 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:2 |
更多 | 1.性状:未确定 2.密度(g/mL,25/4℃):未确定 3.相对蒸汽密度(g/mL,空气=1):未确定 4.熔点(ºC):223-226 5.沸点(ºC,常压):未确定 6.沸点(ºC,5.2kPa):未确定 7.折射率:未确定 8.闪点(ºC):未确定 9.比旋光度(º):未确定 10.自燃点或引燃温度(ºC):未确定 11.蒸气压(kPa,25ºC):未确定 12.饱和蒸气压(kPa,60ºC):未确定 13.燃烧热(KJ/mol):未确定 14.临界温度(ºC):未确定 15.临界压力(KPa):未确定 16.油水(辛醇/水)分配系数的对数值:未确定 17.爆炸上限(%,V/V):未确定 18.爆炸下限(%,V/V):未确定 19.溶解性:未确定 |
个人防护装备 | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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危害码 (欧洲) | Xn |
危险品运输编码 | NONH for all modes of transport |
WGK德国 | 3 |
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L-BAPA,L-BAPNA,BANI |
Nalpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride |
EINECS 244-505-6 |
BANI |
L-BAPNA |
MFCD00063682 |
L-BAPA |
Bz-Arg-PNA.HCl |
(S)-N-(5-Guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)benzamide hydrochloride |
Bz-L-Arg-pNA.HCl |
Bz-Arg-pNA·HCl |