3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-00877 |
| CAS | 66424-33-7 |
| Molecular Weight | 191.23 |
| Molecular Formula | C11H13NO2 |
Online Inquiry
Description
3-Ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one is an indole derivative produced by Streptomyces antibioticus X-14547. It has anti-gram-positive and negative bacteria activity.
Specification
| IUPAC Name | 3-ethyl-3-methoxy-1H-indol-2-one |
| Canonical SMILES | CCC1(C2=CC=CC=C2NC1=O)OC |
| InChI | InChI=1S/C11H13NO2/c1-3-11(14-2)8-6-4-5-7-9(8)12-10(11)13/h4-7H,3H2,1-2H3,(H,12,13) |
| InChI Key | ICBZGIGZAFEKFH-UHFFFAOYSA-N |
Properties
| Antibiotic Activity Spectrum | Gram-positive bacteria; Gram-negative bacteria |
| Melting Point | 179°C |
Reference Reading
1. Isolation and characterization of antibiotic X-14547A, a novel monocarboxylic acid ionophore produced by Streptomyces antibioticus NRRL 8167
J W Westley, R H Evans Jr, L H Sello, N Troupe, C M Liu, J F Blount J Antibiot (Tokyo). 1979 Feb;32(2):100-7. doi: 10.7164/antibiotics.32.100.
A novel carboxylic acid ionophore, antibiotic X-14547A, closely related to the polyether antibiotics has been isolated along with four other metabolites from fermented cultures of a new strain of Streptomyces antibioticus. The structure, determined by X-ray analysis of the R(+)-1-amino-1-(4-bromophenyl)-ethane salt contained pyrrole carbonyl and trans-butadienyl chromophores in addition to the unusual tetrahydroindane bicyclic ring system. A second novel metabolite was identified as 3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one.
Recommended Products
| BBF-05781 | Emodepside | Inquiry |
| BBF-03211 | AT-265 | Inquiry |
| BBF-03881 | Sancycline | Inquiry |
| BBF-03488 | Streptozotocin | Inquiry |
| BBF-05886 | Notoginsenoside R1 | Inquiry |
| BBF-02575 | Pneumocandin A0 | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
