4'-氯地西泮结构式
|
常用名 | 4'-氯地西泮 | 英文名 | 4'-Chlorodiazepam |
|---|---|---|---|---|
| CAS号 | 14439-61-3 | 分子量 | 319.18500 | |
| 密度 | 1.35g/cm3 | 沸点 | 517.1ºC at 760mmHg | |
| 分子式 | C16H12Cl2N2O | 熔点 | 160-163ºC | |
| MSDS | 中文版 美版 | 闪点 | 266.6ºC | |
| 符号 |
GHS07 |
信号词 | Warning |
4'-氯地西泮用途A potent, selective ligand for the mitochondrial translocator protein 18kDa (TSPO/PBR). |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 中文名 | 4'-氯地西泮 |
|---|---|
| 英文名 | 4'-Chlorodiazepam |
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.35g/cm3 |
|---|---|
| 沸点 | 517.1ºC at 760mmHg |
| 熔点 | 160-163ºC |
| 分子式 | C16H12Cl2N2O |
| 分子量 | 319.18500 |
| 闪点 | 266.6ºC |
| 精确质量 | 318.03300 |
| PSA | 32.67000 |
| LogP | 3.30780 |
| InChIKey | PUMYFTJOWAJIKF-UHFFFAOYSA-N |
| SMILES | CN1C(=O)CN=C(c2ccc(Cl)cc2)c2cc(Cl)ccc21 |
| 蒸汽压 | 8.43E-11mmHg at 25°C |
| 折射率 | 1.647 |
| 储存条件 | 2-8℃,干燥,密闭 |
本表汇总该化学品毒理试验数据、急性慢性毒性以及环境生态危害相关参数。
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H302 |
| 个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
| 危害码 (欧洲) | Xn: Harmful; |
| 风险声明 (欧洲) | 22 |
| 危险品运输编码 | UN 2811 |
| RTECS号 | DF0500000 |
| 包装等级 | III |
| 危险类别 | 6.1(b) |
| 海关编码 | 2933990090 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 4'-氯地西泮上游产品 6 | |
|---|---|
| 4'-氯地西泮下游产品 0 | |
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 海关编码 | 2933990090 |
|---|---|
| 中文概述 | 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% |
本表为该化合物相关公开文献,包含文献标题、期刊、发表信息等参考资料。
|
Discovery of antiglioma activity of biaryl 1,2,3,4-tetrahydroisoquinoline derivatives and conformationally flexible analogues.
J. Med. Chem. 49 , 5845-8, (2006) Cultured rat astrocytes and C6 rat glioma were used as a differential screen for a variety of 1,2,3,4-tetrahydroisoquinoline (THI) derivatives. Compound 1 [1-(biphenyl-4-ylmethyl)-1,2,3,4-tetrahydrois... |
|
|
Investigation into mechanisms mediating the inhibitory effect of 1,4-benzodiazepines on mast cells by gene expression profiling.
Life Sci. 92(6-7) , 345-51, (2013) This study aims to identify by a molecular genetic approach potential targets in mast cells at which 1,4-benzodiazepines may cause their inhibitory effect on mast cell activity.Gene expression analyse... |
|
|
Translocator protein (18 kDa) as a pharmacological target in adipocytes to regulate glucose homeostasis.
Biochem. Pharmacol. 97 , 99-110, (2015) As a major regulator in obesity and its associated metabolic complications, the proper functioning of adipocytes is crucial for health maintenance, thus serving as an important target for the developm... |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
|
实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
|
|
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
实验名称:Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
来源:NMMLSC
靶标:ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id:UNMCMD_ABCB6_1o_ValidationSet
|
|
实验名称:Stimulation of steroid (pregnenolone) biosynthesis in mouse Y-1 adrenocortical cells ...
来源:ChEMBL
靶标:Y-1
External Id:CHEMBL824193
|
本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| Chlorodiazepam |
| 4'-Chlorodiazepam |
| 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one |
| Ro-5-4864 |
| 7-chloro-5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 4'-氯地西泮的分子式是什么? |
| A: 4'-氯地西泮分子式为C16H12Cl2N2O。 |
| Q: 4'-氯地西泮有什么用途? |
| A: 4'-氯地西泮主要用途:A potent, selective ligand for the mitochondrial translocator protein 18kDa (TSPO/PBR). |
| Q: 4'-氯地西泮的CAS号是多少? |
| A: 4'-氯地西泮CAS号为14439-61-3。 |
| Q: 4'-氯地西泮的储存条件是什么? |
| A: 4'-氯地西泮储存条件:2-8℃,干燥,密闭。 |
| Q: 4'-氯地西泮的分子量是多少? |
| A: 4'-氯地西泮分子量为319.18500。 |
| Q: 4'-氯地西泮的上游原料有哪些? |
| A: 4'-氯地西泮相关上游原料(CAS):5571-60-8;74-88-4;724-07-2;78961-59-8;100-00-5;140-53-4。 |
| Q: 4'-氯地西泮的SMILES表达式是什么? |
| A: 4'-氯地西泮SMILES表达式为CN1C(=O)CN=C(c2ccc(Cl)cc2)c2cc(Cl)ccc21。 |
| Q: 4'-氯地西泮的InChIKey是什么? |
| A: 4'-氯地西泮InChIKey为PUMYFTJOWAJIKF-UHFFFAOYSA-N。 |
| Q: 14439-61-3的中文名称是什么? |
| A: 14439-61-3的中文名称为4'-氯地西泮。 |
| Q: 4'-氯地西泮的英文名称是什么? |
| A: 4'-氯地西泮英文名称为4'-Chlorodiazepam。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
| 上海化源世纪贸易有限公司 |