| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: (S)-2-N-Boc-amino-3-hydroxy-3-methylbutyric acid (S)-2-N-Boc-amino-3-hydroxy-3-me…
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CAS Numbers: 102507-13-1 , 105504-72-1 , [105504-72-1]
(+/-)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid
(S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
(S)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid
(S)-2-Boc-amino-3-hydroxy-3-methylbutyric acid
(S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid
(S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoicacid
(^+)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid
(±)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid
2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid
2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoicacid
Boc-(RS)-2-amino-3-hydroxy-3-methylbutanoic acid
BOCAMINOHYDROXYMETHYLBUTANOICACI
L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
N-boc-(+/-)-2-amino-3-hydroxy-3-methylbutanoic acid
N-BOC-(S)-2-Amino-3-hydroxy-3-methylbutanoic acid
N-Boc-3-hydroxy-DL-valine, 97%
N-tert-Butoxycarbonyl-3-hydroxy-DL-valine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.89 | 0.59 | -54.82 | 2 | 6 | -1 | 99 | 232.256 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
