广告
1-(TERT-BUTYL)-3-((5-CHLORO-3-(HYDROXYMETHYL)PYRIDIN-2-YL)METHYL)-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE(CAS: 1455358-11-8)
![1-(TERT-BUTYL)-3-((5-CHLORO-3-(HYDROXYMETHYL)PYRIDIN-2-YL)METHYL)-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE](https://cnstatic.chemtradehub.com/structs/145/1455358-11-8-ed67.webp "1-(TERT-BUTYL)-3-((5-CHLORO-3-(HYDROXYMETHYL)PYRIDIN-2-YL)METHYL)-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE")
CAS号
相关产品
![(2R,3S,5S)-3-(BENZYLOXY)-5-[2-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]AMINO]-6-(PHENYLMETHOXY)-9H-PURIN-9-YL]-2-(BENZYLOXYMETHYL)CYCLOPENTANOL,N5](https://cnstatic.chemtradehub.com/structs/142/142217-78-5-5967.webp)
![(3AR,4R,6R,6AR)-4-(4-AMINOPYRROLO[2,1-F][1,2,4]TRIAZIN-7-YL)-6-(HYDROXYMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOLE-4-CARBONITRILE](https://cnstatic.chemtradehub.com/structs/119/1191237-80-5-82cb.webp)
![(3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-(4-PHENYLMETHOXYPHENYL)AZETIDIN-2-ONE](https://cnstatic.chemtradehub.com/structs/163/163222-32-0-a2c2.webp)
![(4S)-3-[5-(4-FLUOROPHENYL)-1,5-DIOXOPENYL]-4-PHENYL-2-OXAZOLIDINONE](https://cnstatic.chemtradehub.com/structs/189/189028-93-1-c2f7.webp)
![(6BR,10AS)-3-METHYL-2,3,6B,7,8,9,10,10A-OCTAHYDRO-1H-PYRIDO[3',4':4,5]PYRROLO[1,2,3-DE]QUINOXALINE](https://cnstatic.chemtradehub.com/structs/313/313368-85-3-0a90.webp)
![(6BR,10AS)-ETHYL 3-METHYL-2,3,6B,7,10,10A-HEXAHYDRO-1H-PYRIDO[3',4':4,5]PYRROLO[1,2,3-DE]QUINOXALINE-8(9H)-CARBOXYLATE](https://cnstatic.chemtradehub.com/structs/313/313369-26-5-a6ef.webp)
其他供应商提供的 1-(TERT-BUTYL)-3-((5-CHLORO-3-(HYDROXYMETHYL)PYRIDIN-2-YL)METHYL)-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE
![3-{[5-Chloro-3-(hydroxymethyl)-2-pyridinyl]methyl}-1-(2-methyl-2-propanyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one — 深圳振强生物技术有限公司](https://cnstatic.chemtradehub.com/suppliers/67cec9142b2de6e8e95a51e7/67cec9142b2de6e8e95a51e7-logo.webp){kind=logo}
基本信息
分子式
C18H20ClN3O2
分子量
345.82 g/mol
Physical Properties
沸点
547.6±50.0 °C(Predicted)
密度
1.315±0.06 g/cm3(Predicted)
化学标识符
SMILES
C12N(C(C)(C)C)C(=O)C(CC3=NC=C(Cl)C=C3CO)C1=CC=CN=2
InChIKey
ZPDUZCIPSKYVDS-UHFFFAOYSA-N
数据库引用
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
