| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 8 | Yes |
Popular Name: (S)-2-Amino-3-methoxypropionic acid hydrochloride (S)-2-Amino-3-methoxypropionic a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19794-53-7 , 32620-11-4 , 336100-47-1 , 4219-94-7 , 86118-11-8 , [19794-53-7] , [336100-47-1]
(R)-2-Amino-3-methoxypropanoicacid
(S)-2-AMINO-3-METHOXY-PROPIONIC ACID HYDROCHLORIDE
(S)-2-Amino-3-methoxy-propionic acid, HCl
(s)-2-amino-3-methoxy-propionicacid
(S)-2-amino-3-methoxypropanoic acid
(S)-2-Amino-3-methoxypropanoic acid hydrochloride
2-Amino-3-methoxy-propionic acid
2-amino-3-methoxypropanoic acid
2-Amino-3-methoxypropanoic acid hydrochloride
3-methoxyalanine; CPD0-1507; O-methyl-DL-serine; O-methylserine; serine, o-methyl-
3-methoxyalanine; M7378_SIGMA; O-methyl-DL-serine; Serine, o-methyl-
AMINOMETHOXYPROPANOICACIDHYDROCHLORID
AMINOMETHOXYPROPIONICACIDHYDROCHLORID
O-Methyl-L-serine hydrochloride
| 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) | -3.05 | -2.93 | -37.14 | 3 | 4 | 0 | 77 | 119.12 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| Melting_Point | 182-183? | Alfa-Aesar |
| MP | 182-183° | Oakwood Chemical |
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
