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| N-Carbobenzyloxy-L-threonine |
| Z-L-Thr-OH |
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Predict NMR spectrum
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| InChI: |
1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1 |
| InChIKey: |
IPJUIRDNBFZGQN-SCZZXKLOSA-N |
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| H donor: |
3 |
| H acceptor: |
6 |
| Rotatable bond: |
6 |
| Stereocenter: |
2 |
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| cLogP: |
0.572 |
| cLogS: |
-2.113 |
| Polar surface: |
95.86 |
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Report error(s)
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Supplier
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Description
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Reference
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| bocsci
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Z-L-threonine, ≥ 98% (HPLC)
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| amadischem
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N-Cbz-L-threonine, 98%
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| advtechind
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Z-L-threonine, 98.5+%
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25G |
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on request |
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5G |
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on request |
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| alfa-chemistry
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| leapchem
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N-cbz-L-threonine
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| leapchem
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N-cbz-L-threonine
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| leapchem
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cbz-thr-oh, 97%
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| capotchem
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N-Benzyloxycarbonyl-L-threonine, 98% (Min,HPLC)
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| cm-finechemicals
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CBZ-L-THREONINE
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| chemcube
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| (2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxybutanoic acid |
| Z-Thr-OH |
| Cbz-L-threonine |
| , >98%
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| chemieliva
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Benzyloxycarbonyl-L-threonine, 98%
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| carbonesci
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Cbz-Thr-OH, 97%
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| oakwood
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| glbiochem
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(2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid, 98%
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| cslabs
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Z-Thr-OH
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| qcsrm
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N-Carbobenzoxy-L-Threonine
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| rosewachem
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N-Cbz-L-Threonine
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| kinbester
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Z-L-Thr-OH
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| biosynth
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| bocsci
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Z-L-threonine, ≥ 98% (HPLC)
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