| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: Boc-O-Methyl-L-Serine Boc-O-Methyl-L-Serine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51293-47-1 , 69912-63-6 , 856417-65-7 , 86123-95-7 , [69912-63-6]
(S)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
(S)-2-(Boc-amino)-3-methoxypropionic acid
(S)-2-(tert-Butoxycarbonylamino)-3-methoxypropanoic acid
(S)-N-Boc-2-Amino-3-Methoxy-PropionicAcid
2-(tert-butoxycarbonylamino)-3-methoxypropanoic acid
2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoic acid
Boc-(S)-2-amino-3-methoxypropionic acid
Boc-(S)-2-amino-3-methoxypropionic acid dicyclohexylammonium salt
Boc-(S)-2-amino-3-methoxypropionicacid dicyclohexylammonium salt
Boc-O-Methyl-L-Serine DCHA salt
Boc-O-Methyl-L-Serine DCHA [51293-47-1]; (Boc-ser(me)-OH . DCHA)
BOC-O-METHYL-L-SERINE DCHA; [51293-47-1]
Boc-O-methyl-L-Serinedicyclohexylamine salt
BOCAMINOMETHOXYPROPIONICACIDDICYCLOHEXYLAMMONIUMSAL
Dicyclohexylamine (S)-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 | -53.77 | 1 | 6 | -1 | 88 | 218.229 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 121-123o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 96% | Fluorochem |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0723545A1; EP0871628A1; US5380945; US5580872; US5599816; US5726182; WO1995010519A1; WO1996039407A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
