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Fosfomycin Tromethamine
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Fosfomycin Tromethamine

CAS: 78964-85-9

Ref. TR-F727505

1g
644.00 €
5g
1,433.00 €
250mg
265.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Fosfomycin Tromethamine
Synonyms:
  • Fosfomycin trometamol
  • 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrogen (2R,3S)-(3-methyloxiran-2-yl)phosphonate
  • Phosphonic acid
  • P-[(2R,3S)-3-methyl-2-oxiranyl]-
  • compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1) (salt)
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, [(2R,3S)-3-methyloxiranyl]phosphonate (1:1) (salt)
  • 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium hydrogen [(2R,3S)-3-methyloxiran-2-yl]phosphonate
  • Fosfomycin Trometamol
  • Fosfomycin compd. with trometamol
  • See more synonyms
  • Fosfomycin trometamol salt
  • Fosfotricin
  • Monuril
  • Monurol
  • Monurol Sachet
  • Phosphonic acid, (3-methyloxiranyl)-, (2R-cis)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
  • Phosphonomycin monotrometamol
  • Tromethamine-fosfomycin
  • Z 1282
  • [(2S,3R)-3-methyloxiran-2-yl]phosphonic acid - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)
Description:

Stability Hygroscopic
Applications Fosfomycin Tromethamine is used as an antibiotic compound in the treatment of urinary tract infections.
References Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013);

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

Chemical properties

Molecular weight:
259.19
Formula:
C4H11NO3·C3H7O4P
Color/Form:
Neat
InChI:
InChI=1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1
InChI key:
InChIKey=QZJIMDIBFFHQDW-LMLSDSMGSA-N
SMILES:
C[C@@H]1O[C@@H]1P(=O)(O)O.NC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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