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Lefamulin

Lefamulin Struktur
1061337-51-6
CAS-Nr.
1061337-51-6
Englisch Name:
Lefamulin
Synonyma:
2-[[(1R,2R,4R)-4-Amino-2-hydroxycyclohexyl]thio]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester;BC 3781;Lefamulin;Lefamulin(BC-3781);(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,2R,4R)-4-amino-2-hydroxycyclohexyl)thio)acetate;Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
CBNumber:
CB93039318
Summenformel:
C28H45NO5S
Molgewicht:
507.73
MOL-Datei:
1061337-51-6.mol

Lefamulin Eigenschaften

Siedepunkt:
618.6±55.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
L?slichkeit
DMF: 16 mg/mL; DMSO: 12 mg/mL; Ethanol: 3 mg/mL; PBS (pH 7.2): 0.25 mg/mL
Aggregatzustand
A solid
pka
14.45±0.60(Predicted)
Farbe
White to off-white
InChIKey
KPVIXBKIJXZQJX-FCEONZPQSA-N
SMILES
C(O[C@@H]1C[C@](C=C)(C)[C@@H](O)[C@H](C)[C@@]23CC[C@@H](C)[C@]1(C)[C@]2([H])C(=O)CC3)(=O)CS[C@@H]1CC[C@@H](N)C[C@H]1O
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H411 Giftig für Wasserorganismen, mit langfristiger Wirkung. Langfristig (chronisch) gew?ssergef?hrdend Kategorie 2
Sicherheit

Lefamulin Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Lefamulin is an antibiotic medication used in the treatment of adults with community-acquired bacterial pneumonia.

Lefamulin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Cyclohexene, 4-isocyanato-, (4R)- Acetic acid, 2-[[(1R,2R,4R)-2-hydroxy-4-[(2,2,2-trifluoroacetyl)amino]cyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester 1350636-88-2 tert-butyl N-[(1R)-cyclohex-3-en-1-yl]carbamate tert-butyl N-[(1R,3R,4R)-3-hydroxy-4-sulfanylcyclohexyl]carbamate TiaMulin Related CoMpound A {(1R,2R,4R)-4-[(tert-butoxycarbonyl)-amino]-2-hydroxy-cyclohexyl} benzene-carbothioate (R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID Cyclohex-3-en-1-carbonsure

Downstream Produkte

Lefamulin acetate

Lefamulin Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 58)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
CR Corporation Limited 		+8613062833949
 fred.wen@crcorporation.cn China 8647 58
Hefei TNJ Chemical Industry Co.,Ltd. 		+86-0551-65418684 +8618949823763
 sales@tnjchem.com China 25356 58
Nanjing Doge Biomedical Technology Co., Ltd 		+86-25-58227606 +86-15305155328
 sales@dogechemical.com China 4128 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
Zhengzhou Anbu Chem Co.,Ltd 		+86-0371-88006763; +8615988602810
 sales@anbuchem.com China 2998 58
Shanghai Qianyi New Material Co., Ltd. 		+8618083322317
 3391883138@qq.com China 878 58
Wuhan Topule Biopharmaceutical Co., Ltd 		+8618327326525
 masar@topule.com China 8467 58
Shanghai Likang New Materials Co., Limited 		+86-16631818819 +86-17736933208
 3684455296@qq.com China 9300 58
BEIJING INNO-TECH PHARMIC TECHNOLOGY CO.,LTD 15011485209
 China 145 58
  • Lefamulin
  • BC 3781
  • Lefamulin(BC-3781)
  • Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
  • 2-[[(1R,2R,4R)-4-Amino-2-hydroxycyclohexyl]thio]acetic acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
  • (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,2R,4R)-4-amino-2-hydroxycyclohexyl)thio)acetate
  • 1061337-51-6
  • C28H45NO5S
  • API
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