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N-Methylglucamine Antimonate
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N-Methylglucamine Antimonate

CAS: 133-51-7

Ref. TR-M311605

5g
309.00 €
25g
1,197.00 €
2500mg
181.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
N-Methylglucamine Antimonate
Synonyms:
  • 1-Deoxy-1-(methylamino)-D-glucitol, compound with antimonic acid (1:1)
  • 1-Deoxy-1-(methylamino)glucitol antimonate(V)
  • 2168-Rp
  • 2168Rp
  • 3-(Methylamino)-1-[4,4,4-Trihydroxy-2-(Hydroxymethyl)-3,5-Dioxa-4$L5-Stibacyclopent-1-Yl]Propane-1,2-Diol
  • <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (HSbO<sub>3</sub>) (1:1)
  • <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, trioxoantimonate(1-)
  • Antimonate (SbO<sub>3</sub><sup>1-</sup>), hydrogen, compd. with 1-deoxy-1-(methylamino)-<span class="text-smallcaps">D</span>-glucitol (1:1)
  • Antimonic acid (HSbO<sub>3</sub>), compd. with <span class="text-smallcaps">D</span>-1-deoxy-1-(methylamino)glucitol (1:1)
  • D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1)
  • See more synonyms
  • D-Glucitol, 1-deoxy-1-(methylamino)-, trioxoantimonate(1-)
  • Glucantim
  • Glucantime
  • Glucitol, 1-deoxy-1-(methylamino)-, antimonate(V)
  • Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1), D-
  • Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (HSbO<sub>3</sub>) (1:1), <span class="text-smallcaps">D</span>-
  • Meglumine antimonate
  • Meglumine antimoniate
  • Methylglucamine antimonate
  • N-Methylglucamine antimonate
  • Protostib
  • Rp 2168
Description:

Applications N-Methylglucamine antimonate (cas# 133-51-7) is a useful research chemical.

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:
195.22 + 170.77
Formula:
C7H17NO5·HSbO3
Color/Form:
Off-White
InChI:
InChI=1S/C7H17NO5.H2O.2O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;1H2;;;/q;;;;+1/p-1/t4-,5+,6+,7+;;;;/m0..../s1
InChI key:
InChIKey=XOGYVDXPYVPAAQ-SESJOKTNSA-M
SMILES:
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=[Sb](=O)O
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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