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(E)-N-(Phenylacetyl)-2-butenediamide

CAS No.
57687-92-0
Chemical Name:
(E)-N-(Phenylacetyl)-2-butenediamide
Synonyms
C-9154;Ro09-0049;Ro-09-0049;Ro 09-0049;Ba-09-0049;Fumaramidmycin;Antibiotic C-9154;(E)-N-(Phenylacetyl)-2-butenediamide;2-Butenediamide, N-(phenylacetyl)-, (2E)- (9CI)
CBNumber:
CB22327293
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.24
MDL Number:
MOL File:
57687-92-0.mol
MSDS File:
SDS
Last updated:2026-05-28 00:01:13

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501

(E)-N-(Phenylacetyl)-2-butenediamide Chemical Properties,Uses,Production

Description

Fumaramidmycin is an antibiotic produced by Streptomyces kurssanovii NR-7GG1.

Uses

Fumaramidmycin is an antibiotic found in Streptomyces kurssanovii NR-7GG1. Fumaramidmycin shows an antimicrobial activity against both Gram-positive and Gram-negative bacteria[1].

References

[1] H B Maruyama, et al. A new antibiotic, fumaramidmycin I. Production, biological properties and characterization of producer strain. J Antibiot (Tokyo). 1975 Sep;28(9):636-47. DOI:10.7164/antibiotics.28.636

(E)-N-(Phenylacetyl)-2-butenediamide Preparation Products And Raw materials

Raw materials

Preparation Products

(E)-N-(Phenylacetyl)-2-butenediamide Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 16314854226; +8616314854226 inquiry@bocsci.com United States 19852 58
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Zhejiang Huida Biotech Co., LTD 0571-89903022 18679456698 zilong@hizyme.com China 8001 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Shaanxi Didu Pharmaceutical Co., Ltd. 029-81124775 17791530730 1079@dideu.com China 10000 58

57687-92-0((E)-N-(Phenylacetyl)-2-butenediamide)Related Search:

(E)-N-(Phenylacetyl)-2-butenediamide Antibiotic C-9154 Ba-09-0049 C-9154 Fumaramidmycin 2-Butenediamide, N-(phenylacetyl)-, (2E)- (9CI) Ro 09-0049 Ro-09-0049 Ro09-0049 57687-92-0