| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 15 | Yes |
Popular Name: Boc-O-Methyl-D-serine Boc-O-Methyl-D-serine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51293-47-1 , 856417-65-7 , 86123-95-7 , 95105-33-2 , [86123-95-7]
(R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
(R)-2-N-Boc-amino-3-methoxypropansäure
(R)-2-tert-Butoxycarbonylamino-3-methoxy-propionic acid
(S)-N-Boc-2-Amino-3-Methoxy-PropionicAcid
2-(tert-butoxycarbonylamino)-3-methoxypropanoic acid
2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoic acid
BOC-(R)-2-AMINO-3-METHOXYLPROPANOIC ACID
Boc-2-amino-3-methoxypropionic acid
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl- (9CI)
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate
| 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) | 0.69 | 1.23 | -53.79 | 1 | 6 | -1 | 88 | 218.229 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 12.76 | -52.04 | 3 | 7 | 1 | 78 | 421.569 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0723545A1; EP0871628A1; US5380945; US5580872; US5599816; US5726182; WO1995010519A1; WO1996039407A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
