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后马托品氢溴酸盐 | 51-56-9

后马托品氢溴酸盐
Homatropine Bromide
51-56-9
C16H21NO3.Br-
355.24684
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:后马托品氢溴酸盐结构式
6419941
简介
Homatropine Bromide 是一种具有口服活性的毒蕈碱受体 (muscarinic acetylcholine receptor) 拮抗剂,可用作抗胆碱剂。
名称和标识符
MDL MFCD00012676
InChIKey DWSGTFTVBLXELC-UHFFFAOYSA-N
Inchi 1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H
SMILES O=C(C(C1=CC=CC=C1)O)O[C@H]2C[C@@H](CC3)N(C)[C@@H]3C2.Br
别名信息
- 中文别名 -
  • 后马托品氢溴酸盐
  • 氢溴酸后马托品
  • 氢溴酸后马托
  • 氢溴酸后马托品 EP标准品
  • 氢溴酸后马托品 标准品
  • 肠道菌增菌液体培养基
  • 8-甲基-8-氮杂双环[3.2.1]辛-3-醇 alpha-羟基苯乙酸酯氢溴酸盐
- 英文别名 -
  • DL-Homatropine hydrobromide
  • Homatropine HBr
  • rac Homatropine Hydrobromide
  • (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide
  • Endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl-2-hydroxy-2-phenylacetate hydrobromide
  • Homatropine Bromide
  • HOMATROPINE HYDROBROMIDE
  • HOMATROPINE HYDROBROMIDE(RG)
  • α-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide
  • Enterobacteria Enrichment Broth Mossel
  • alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide
  • endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide
  • DL-endo-α-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide
  • Tropine mandelate hydrobromide
  • Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, HBr, endo-(+-)
  • [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide
  • homatropinhydrobromid-
  • C16H21NO3.BrH
  • Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
  • 1alphaH,5alphaH-Tropan-3alpha-ol mandelate (ester) hydrobromide
  • NCGC00013718-01
  • BENZENEACETIC ACID, .ALPHA.-HYDROXY-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, ENDO-(+/-)-
  • HOMATROPINE HYDROBROMIDE [MART.]
  • Homatropine hydrobromide [JAN]
  • Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, endo-(+-)-
  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester), hydrobromide
  • CCG-220062
  • BENZENEACETIC ACID, .ALPHA.-HYDROXY-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HBR, ENDO-(+/-)-
  • MLS002154189
  • AKOS025400982
  • Homatropine hydrobromide (R,S)
  • H0155
  • HY-B0547A
  • D87741
  • NCGC00179630-03
  • SCHEMBL41950
  • NSC-757047
  • CAS-51-56-9
  • Prestwick_261
  • AKOS025117351
  • CHEMBL1319362
  • Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1)
  • Tox21_110318_1
  • DTXSID5045099
  • BS-42450
  • Homatropinum hydrobromicum
  • BEW7469QZ0
  • (+-)-Homatropine bromide
  • C16-H21-N-O3.Br-H
  • Homatropine (Bromide)
  • Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-(.+-.)-
  • NSC 757047
  • HOMATROPINE HYDROBROMIDE [EP MONOGRAPH]
  • HOMATROPINE HYDROBROMIDE [WHO-DD]
  • D01004
  • Homatropini hydrobromidum
  • Homatropine dl- hydrobromide
  • 51-56-9
  • DTXCID10809526
  • Tox21_110034
  • HOMATROPINE HYDROBROMIDE [MI]
  • Benzeneacetic acid, .alpha.-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
  • Tox21_110318
  • HOMATROPINE HYDROBROMIDE [VANDF]
  • homatropine bromide
  • SMR001233480
  • UNII-BEW7469QZ0
  • HOMATROPINI HYDROBROMIDUM [WHO-IP LATIN]
  • Homatropine (bromhydrate d')
  • Isopto Homatropine
  • EINECS 200-105-3
  • Homatropini bromidum
  • Homatropine hydrobromide [USP:JAN]
  • NCGC00016230-01
  • HMS1568M05
  • Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide
  • HOMATROPINE HYDROBROMIDE [USP-RS]
  • HOMATROPINE HYDROBROMIDE [WHO-IP]
  • PD045944
  • HOMATROPINE HYDROBROMIDE [USP MONOGRAPH]
  • [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate
  • hydrobromide
  • Homatropine hydrobromide (JP17/USP)
  • s4025
  • Homatropine hydrobromide
  • NS00078971
  • Isopto Homatropine (TN)
  • Mandelyltropeine hydrobromide
物化性质
实验特性
LogP 2.78440
PSA 49.77000
Merck 4730
水溶性 soluble
沸点 434.9°C at 760 mmHg
熔点 214-217 °C
蒸气压 0mmHg at 25°C
闪点 216.8°C
颜色与性状 无色或白色粉末像溴一样的气味
溶解性  1g产品溶于6ml水、40ml乙醇、420ml氯仿,不溶于乙醚。其溶解度随温度升高而降低。
密度 1.21g/cm3
计算特性
精确分子量 355.07800
氢键供体数量 1
氢键受体数量 4
可旋转化学键数量 4
同位素质量 355.078
重原子数量 21
复杂度 340
同位素原子数量 0
确定原子立构中心数量 0
不确定原子立构中心数量 3
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 2
疏水参数计算参考值(XlogP) 1.137
拓扑分子极性表面积 49.8A^2
国际标准相关数据
EINECS 200-105-3
海关数据
海关编码 2933990090
海关数据

中国海关编码:

2933990090

概述:

2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%

申报要素:

品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期

Summary:

2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

生产方法和用途
用途 本品为合成的抗胆碱药,具有阻断乙酰胆碱的作用,使瞳孔括约肌和睫状肌麻痹引起散瞳和调节麻痹,比阿托品效力快而弱,适用于眼科检查和验光。
专业数据库参考
PubChemId 6419941
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