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经验公式(希尔记法):
C11H11NO2
化学文摘社编号:
分子量:
189.21
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
212-600-1
Beilstein/REAXYS Number:
147733
MDL number:
Assay:
≥97.0% (T)
Form:
solid
InChI
1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChI key
GOLXRNDWAUTYKT-UHFFFAOYSA-N
SMILES string
OC(=O)CCc1c[nH]c2ccccc12
assay
≥97.0% (T)
form
solid
functional group
carboxylic acid
Quality Level
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General description
吲哚-3-丙酸可以通过脱氨反应从色氨酸获得。
Application
反应物用于制备:
- 独脚金内酯的荧光类似物
- 抗肿瘤剂
- 黑皮质素受体配体
- 免疫抑制剂
- 丙肝病毒抑制剂
- 组胺H4受体激动剂
- NR2B/NMDA受体拮抗剂
- 治疗肥胖的 CB1 拮抗剂
- 抗细菌剂
- TGF-β受体结合抑制剂
Biochem/physiol Actions
被研究作为改善肝移植后灌注的辅助手段。
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
Wanguo Wei et al.
Bioorganic & medicinal chemistry letters, 19(24), 6926-6930 (2009-11-10)
New small molecule inhibitors of HCV were discovered by screening a small library of indoline alkaloid-type compounds. An automated assay format was employed which allowed identification of dimerization inhibitors of core, the capsid protein of the virus. These compounds were
Design and parallel synthesis of new bicyclic small molecules for targeting the melanocortin receptors.
Byoung J Min et al.
Advances in experimental medicine and biology, 611, 187-188 (2009-04-30)
Subra, G.; et al.
QSAR & Combinatorial Science, 26, 496-496 (2007)
Prandi, C.; et al.
European Journal of Organic Chemistry, 3781-3781 (2011)
Rosaria Gitto et al.
Bioorganic & medicinal chemistry, 17(4), 1640-1647 (2009-01-23)
A combined ligand-based and structure-based approach has previously allowed us to identify NR2B/NMDA receptor antagonists containing indole scaffold. In order to further explore the main structure activity relationships of this class of derivatives we herein report the design, synthesis and
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