![rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>85%)](https://static.cymitquimica.com/products/TR/img/D479540.png "Click to enlarge")
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>85%)
CAS: 151852-61-8
Ref. TR-D479540
| 5mg | 325.00 € | ||
| 25mg | 1,370.00 € | ||
| 100mg | 4,345.00 € |
Estimated delivery in United States, on Tuesday 30 Jul 2024
Product Information
Name:
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>85%)
Synonyms:
- 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid
- 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-
- rel-
- 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid
- 10-[2,3-dihydroxy-1-(hydroxymethyl)propyl]-
- (R*,S*)-(±)-
- rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid
- 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid
- 10-[2,3-dihydroxy-1-(hydroxymethyl)propyl]-
- (R*,S*)-
- See more synonyms
- 2,2',2''-[10-[(1RS,2SR)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid
CAS:
Description:
Applications 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).
References Platzek, J. et al.: Inorg. Chem., 36, 6086 (1997);
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:
450.48
Formula:
C18H34N4O9
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C18H34N4O9/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31)/t14-,15-/m1/s1
InChI key:
InChIKey=JZNZSKXIEDHOBD-HUUCEWRRSA-N
SMILES:
O=C(O)CN1CCN(CC(=O)O)CCN([C@H](CO)[C@H](O)CO)CCN(CC(=O)O)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D479540 rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (>85%)
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