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Thr(tBu) Cbz-D-Thr D-Thr(tBu)
GL Biochem Ctalogue Compound Z-D-Thr(tBu)-OH.DCHA Specifications & Structure Indications
IUPAC Name |
N-cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid
|
Synonyms
|
(2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)butanoic acid; N-cyclohexylcyclohexanamine |
GLB Cat#
|
12610
|
SMILES
|
C[C@@H]([C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
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Molecular Weight
|
490.68
|
Specific Rotation[a]20/D
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-14.7°±1°(C = 1.2 in MeOH)
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Optical purity
|
N/A
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Melting Point
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145-147°C
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Solubility
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0.3gram in 4ml DMF clear solution
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Loss on drying
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≤2.0%(60°C,2h)
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Water Content (K.F.)
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≤2.0%
|
NMR Spectrum
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Complies with the structure
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Mass Spectrum
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Complies with the structure
|
IR Spectrum
|
Complies with the structure
|
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