| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: (R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid (R)-3-((tert-Butoxycarbonyl)amin…
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CAS Numbers: 132696-45-8 , 16948-10-0 , 190897-47-3 , 262301-42-8 , 312493-43-9 , [132696-45-8] , [16948-10-0] , [262301-42-8]
Boc-(R)-3-Amino-2-methylpropanoic acid
(R)-1-Phenylethanamine (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoate
(R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid
(R)-3-(Boc-amino)-2-methylpropanoic acid
(R)-3-(Boc-amino)-2-methylpropionic acid
(R)-3-tert-Butoxycarbonylamino-2-methyl-propionic acid
(S)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid
3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid
3-((tert-Butoxycarbonyl)amino)-2-methylpropanoicacid
3-(Tert-butoxycarbonylamino)-2-methylpropionic acid
3-Boc-Amino-2-methyl-propanoic acid
3-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoic acid
Dicyclohexylamine (R)-3-((tert-butoxycarbonyl)amino)-2-methylpropanoate
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (2R)- (9CI)
| 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) | 1.13 | -0.61 | -47.28 | 1 | 5 | -1 | 78 | 202.23 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
