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Side chain for imipenem

Side chain for imipenem Struktur
90776-58-2
CAS-Nr.
90776-58-2
Englisch Name:
Side chain for imipenem
Synonyma:
1-BMA;4-BMA;MAP(MVP);1-Bma Or 4-Bma;Meropenem nucleus;Side chain for iMipe;-methylazetidin-2-one;(3S,4S)-3-((R)-1-(...;Meropenem Impurity 21;B-METHYLAZETIDIN-2-ONE
CBNumber:
CB0744755
Summenformel:
C14H27NO4Si
Molgewicht:
301.46
MOL-Datei:
90776-58-2.mol

Side chain for imipenem Eigenschaften

Schmelzpunkt:
146-147°C
Siedepunkt:
424.4±10.0 °C(Predicted)
Dichte
1.050±0.06 g/cm3(Predicted)
storage temp. 
Inert atmosphere,Room Temperature
pka
4.22±0.10(Predicted)
InChIKey
NNANGMFTFSNDLW-GWOFURMSSA-N
CAS Datenbank
90776-58-2(CAS DataBase Reference)

Sicherheit

Side chain for imipenem Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White powder mp 146-147°C LOD ≤0.1%

Verwenden

Harmful by inhalation and in contact with skin

Side chain for imipenem Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Side chain for imipenem Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 264)Lieferanten
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ANHUI WITOP BIOTECH CO., LTD 		+8615255079626
 eric@witopchemical.com China 23541 58
AFINE CHEMICALS LIMITED 		+86-0571-85134551
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90776-58-2()Verwandte Suche:

  • (R)-2-[(3S,4S)-3-[(R)-1-(tert-
  • -methylazetidin-2-one
  • beta-Methylazetidin-2-one
  • 1-BMA
  • Butyldimethylsilyloxyethylcarboxyet
  • Intermediate of Meropenem
  • 2-Azetidineacetic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-a-methyl-4-oxo-, (aR,2S,3S)-
  • 1-Bma Or 4-Bma
  • MAP(MVP)
  • B-METHYLAZETIDIN-2-ONE
  • (3S,4S)-4-[(R)-1-CARBOXYETHYL]-3-[(R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE
  • SS-METHYLAZETIDIN-2-ONE
  • SS-METHYLAZETIDIN-2-ONE (1-BMA OR 4-BMA)
  • (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t- butyldimethylsilyloxy)ethyl]-2-azetidinone (4-BMA)
  • (R)-2-[(3S,4S)-3-[(R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-OXOAZETIDIN-4-YL]PROPIONIC ACID
  • (R)-2-((2S,3S)-3-((R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL)-4-OXOAZETIDIN-2-YL)PROPANOIC ACID
  • side chain for imipenem
  • 4-BMA
  • (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
  • (2R)-2-[(2S)-3β-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidine-2α-yl]propanoic acid
  • (2R)-2-[(2S,3S)-3-[(1R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2-yl]propanoic acid
  • (2R)-2-[(3S)-2-Oxo-3α-[(1R)-1-(tert-butyldimethylsiloxy)ethyl]azetidine-4β-yl]propionic acid
  • (R)-2-[(2S)-3β-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2α-yl]propanoic acid
  • (R)-2-[(2S,3S)-3β-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidin-2α-yl]propionic acid
  • (αR,2S)-α-Methyl-3β-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-oxoazetidine-2α-acetic acid
  • intermediates of Meropenem 4BMA
  • (2R)-2-[(2S,3S)-3-[(1R)-1-[(tert-butyldiMethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl]propanoic acid
  • Side chain for iMipe
  • Imipenem intermediate: Side chain
  • (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone
  • (3S,4S)-3-[(R)-(BUTYLDIMETHYLSILYLOXY)ETHYL]-4-[(R)-CARBOXYETHYL]-2-AZETIDINONE
  • (3S,4S)-3-((R)-(T-BUTYLDIMETHYL SILYLOXY)ETHYL)-4-((R)-CARBOXY ETHYL)-2-AZETIDINONE
  • (3S,4S)-3-((R)-(TERT-BUTYLDIMETHYL-SILYLOXY)ETHYL)-4((R)-CARBOXYETHYL)-2-AZETIDINONE
  • (3S 4S)-3-[(R)-1-(T-BUTYLDIMETHYLSILYLOXY)ETHYL]-4-[(R)-1-CARBOXYETHYL]-2-AZETIDINONE
  • (3S,4S)-3-[(R)-1-(TERT-BUTYLDIMETHYLSILOXY)ETHYL]-4-[(R)-1-CARBOXYETHYL]-2-AZETIDINONE
  • (3S,4S)-3-[(R)-1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-4-[(R)-1-CARBOXYETHYL]-2-AZETIDINONE
  • Meropenem nucleus
  • (3S,4S)-3-((R)-1-(...
  • (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)- 4((R)-carboxyethyl)-2-azetidinone 4-BMA
  • 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]propanoic acid
  • (R)-2-[(2S,3S)-3-[(R)-1-[(tert-Butyldimethylsilyl)oxy]ethyl]-4-oxo-2-azetidinyl]propanoic Acid
  • Beta -methylazetidin-2-one (4BMA)
  • (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone >
  • 2-Azetidineacetic acid, 3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-methyl-4-oxo-, (αR,2S,3S)-
  • (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy
  • Meropenem Impurity 21
  • (3S,4R)-3-[1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-methyl-4-oxo-2-azetidineacetic acid
  • (4R,5S,6S)-4-nitrobenzyl 3-(((3R,5S)-5-(dimethylcarbamoyl)-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
  • *Nicotinic Acid Impurity 21
  • (3S,4S)-3-((R)-1-(tert-Butyldimethylsilyloxy)ethyl)-4((R)-1-formyl)-2-azetidinone
  • (3R,4R)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-acetoxy-2-azetidinone
  • MeropenemMotherNucleus4-BMA
  • 90776-58-2
  • 90776-69-1
  • C14H27NO4Si
  • Simple 4-Membered Ring Compounds
  • Amides (Chiral)
  • Chiral Building Blocks
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