| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 8 | Yes |
Popular Name: L-Serine methyl ester hydrochloride L-Serine methyl ester hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2104-89-4 , 24184-43-8 , 2788-84-3 , 4/5/5619 12:00:00 AM , 5619-04-5 , 5680-80-8 , 5874-57-7 , [2104-89-4] , [5680-80-8]
"DL-Serine methyl ester hydrochloride, 99%"
"L-Serine methyl ester hydrochloride, 98%"
(S)-2-Amino-3-hydroxy-propanoic acid methyl ester hydrochloride
(S)-2-Amino-3-hydroxy-propionic acid methyl ester hydrochloride
(S)-2-Amino-3-hydroxypropionic acid methyl ester hydrochloride
(S)-methyl 2-amino-3-hydroxypropanoate
(S)-METHYL 2-AMINO-3-HYDROXYPROPANOATE HCL
(S)-Methyl 2-amino-3-hydroxypropanoate hydrochloride
2-Amino-3-hydroxy-propionic acid methyl ester
CPD0-1379; serine methyl ester
D-serine methyl ester hydrochloride
D-Serine methyl ester hydrochloride, 95%
DL-Serine Methyl Ester Hydrochloride
DL-Serine methyl ester hydrochloride, 98+%
DL-Serine methyl ester hydrochloride, 99%
DL-Serine Methylester Hydrochloride [5619-04-5]; (H-DL-Ser-OMe HCl)
DL-SERINE METHYLESTER HYDROCHLORIDE; [5619-04-5]
L-METHYL SERINATE HYDROCHLORIDE
L-Serine methyl ester hydrochloride, 98%
L-Serine Methylester Hydrochloride [5680-80-8]; (H-Ser-OMe HCl)
L-SERINE METHYLESTER HYDROCHLORIDE; [5680-80-8]
methyl (2S)-2-amino-3-hydroxypropanoate
Methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride
methyl 2-amino-3-hydroxypropanoate
Methyl 2-amino-3-hydroxypropanoate hydrochloride
Methyl 2-amino-3-hydroxypropionate
Methyl-DL-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) | -1.59 | -3.33 | -7.78 | 3 | 4 | 0 | 73 | 119.12 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 130 - 135 | Acros Organics |
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134-136 °C(lit.) | Indofine |
| MP | 134...136 | Enamine Building Blocks |
| MP | 134° | Oakwood Chemical |
| MP | 136 | TCI |
| Melting_Point | 155? dec. | Alfa-Aesar |
| Melting_Point | 155° dec. | Alfa-Aesar |
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| Mp [°C] | 160 - 165 | Acros Organics |
| MP | 161 | TCI |
| MP | 163 °C (dec.)(lit.) | Indofine |
| Melting_Point | 163-166? dec | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Melting_Point | ca 134? dec. | Alfa-Aesar |
| Melting_Point | ca 134° dec. | Alfa-Aesar |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
