ChemicalBook > CAS DataBase List > 1-PROPYL ETODOLAC
1-PROPYL ETODOLAC
- Product Name
- 1-PROPYL ETODOLAC
- CAS No.
- 57816-83-8
- Chemical Name
- 1-PROPYL ETODOLAC
- Synonyms
- 1-PROPYL ETODOLAC;Etodolac impurity G;Etodolac Impurity 7;Etodolac EP Impurity G;YJAXAFPOOSEKDP-UHFFFAOYSA-N;Etoronic acid EP impurity G;2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-t;Etodolac EP Impurity G (1-Propyl Etodolac);Etodolac Impurity 7 (Etodolac EP Impurity G);8-Ethyl-1,3,4,9-tetrahydro-1-propylpyrano[3,4-b]indole-1-acetic acid
- CBNumber
- CB2744072
- Molecular Formula
- C18H23NO3
- Formula Weight
- 301.38
- MOL File
- Mol file
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1-PROPYL ETODOLAC Property
- Melting point:
- 103-105℃
- storage temp.
- Refrigerator
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- color
- White
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N-Bromosuccinimide Price
TRC
- Product number
- P835250
- Product name
- 1-PropylEtodolac
- Packaging
- 250mg
- Price
- $1190
- Updated
- 2021/12/16
Medical Isotopes, Inc.
- Product number
- 66823
- Product name
- 1-PropylEtodolac
- Packaging
- 25mg
- Price
- $650
- Updated
- 2021/12/16
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1-PROPYL ETODOLAC Chemical Properties,Usage,Production
Uses
1-Propyl Etodolac (Etodolac EP Impurity G) is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/β-catenin inhibitors, or anti-inflammatory agent.
Uses
1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/β-catenin inhibitors, or anti-inflammatory agent.
1-PROPYL ETODOLAC Preparation Products And Raw materials
Raw materials
Preparation Products
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57816-83-8, 1-PROPYL ETODOLACRelated Search:
Etodolac
RAK 802
1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester
Etodolac methyl ester
N-Methyl Etodolac
8-Methyl Etodolac
8-PROPYL ETODOLAC
7-Ethyl tryptophol
rac Etodolac Acyl-β-D-glucuronide
4-Oxo Etodolac
RAK 593
8-Desethyl Etodolac
6-Hydroxy Etodolac
1-ISOPROPYL ETODOLAC
1-Isopropyl Etodolac
S-Etodolac
5-hydroxyetodolac
ETODOLAC RELATED COMPOUND A (25 MG) ((+/-)-8-ETHYL-1-METHYL-1,3,4,9-TETRAHYDROPYRANO [3,4-B]-INDOLE-1-ACETIC ACID)