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Pipacycline
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Pipacycline

CAS: 1110-80-1

Ref. TM-T37914

100mg
1,244.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
Pipacycline
Synonyms:
  • (2Z)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy({[4-(2-hydroxyethyl)piperazin-1-yl]methyl}amino)methylidene]-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione
  • (4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-
  • 4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
  • Ambra-vena
  • Ambraveine
  • Ambravena
  • Amvravein
  • See more synonyms
  • Boniciclina
  • Mepiciclina
  • Mepicycline
  • Midyciclina
  • N-((4-(2-Hydroxyethyl)-1-piperazinyl)methyl)tetracycline
  • N-(4-(beta-Hydroxyethyl)diethylenediamino-1-methyl)tetracycline
  • N-[4-(β-Hydroxyethyl)diethylenediamino-1-methyl]tetracycline
  • Ofamicin
  • Pipaciclina
  • Pipaciclina [INN-Spanish]
  • Pipacycline [INN]
  • Pipacyclinum
  • Pipacyclinum [INN-Latin]
  • Sieromicin
  • Tetrasolvina
  • Unii-Pq3P6082I5
  • Valtomicina
  • Valtomycin
Description:

Pipacycline: a tetracycline antibiotic; blocks penicillinase, reduces oxygen uptake, stunts growth in penicillin-resistant S. aureus.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
586.63
Formula:
C29H38N4O9
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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