| Identification | Back Directory | [Name]
Garamine | [CAS]
49751-51-1 | [Synonyms]
Garamine
Garamine acetate salt
Gentamicin Impurity 13
Gentamicin sulfate EP Impurity B
Garamine, free base or salt (Impurity of Gentamicin Sulphate Complex C)
6-O-(4-Methyl-3-methylamino-3-deoxy-β-L-arabinopyranosyl)-2-deoxy-D-streptamine
6-O-[4-Methyl-3-(methylamino)-3-deoxy-β-L-arabinopyranosyl]-2-deoxy-D-streptamine
D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-
2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]-D-streptamine
2-deoxy-4-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-L-streptamine (garamine)
(2R,3S,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol | [Molecular Formula]
C13H27N3O6 | [MDL Number]
MFCD18086951 | [MOL File]
49751-51-1.mol | [Molecular Weight]
321.37 |
| Chemical Properties | Back Directory | [Boiling point ]
546.0±50.0 °C(Predicted) | [density ]
1.40 | [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
13.29±0.70(Predicted) | [color ]
Off-White to Dark Beige | [Stability:]
Hygroscopic |
|
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TOSUN PHARM
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020-61855200 13326451905 |
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BOC Sciences
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16314854226 |
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| Company Name: |
Energy Chemical
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http://www.energy-chemical.com |
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