| Identification | Back Directory | [Name]
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxyMethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid | [CAS]
151852-61-8 | [Synonyms]
Gadobutrol Impurity 57
GADOBUTROL intermediate
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxyMethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triaceti
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxyMethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
Butrol triammonia saltQ: What is
Butrol triammonia salt Q: What is the CAS Number of
Butrol triammonia salt
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-, rel-
2,2'',2''''-(10-((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic Acid
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>85%)
2,2',2''-{10-[(2R,3S)-1,3,4-TRIHYDROXY-2-BUTANYL]-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIYL}TRIACETIC ACID (BUTROL) | [Molecular Formula]
C18H34N4O9 | [MDL Number]
MFCD32647739 | [MOL File]
151852-61-8.mol | [Molecular Weight]
450.484 |
| Chemical Properties | Back Directory | [Melting point ]
>220°C (subl.) | [storage temp. ]
Refrigerator, under inert atmosphere | [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid is an intermediate in the synthesis of Calcobutrol (C145700), a new macrocyclic polyhydroxylated gadolinium chelate derivative which can be used as a contrast agent for Magnetic Resonance Imaging (MRI). |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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