| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 10 | Yes |
Popular Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride methyl (2S,4R)-4-hydroxypyrrolid…
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CAS Numbers: 114676-47-0 , 114676-59-4 , 1499-56-5 , 178962-09-9 , 217184-95-7 , 221137-68-4 , 40126-30-5 , 40216-83-9 , 481704-21-6 , 754962-86-2 , [1499-56-5] , [40216-83-9] , [481704-21-6]
(2R,4R)-Methyl4-hydroxypyrrolidine-2-carboxylate
(2R,4R)-Methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride
(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate
(2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride
(2R,4S)-methyl4-hydroxypyrrolidine-2-carboxylate
(2S,4R)-2-CARBOMETHOXY-4-HYDROXYPYRROLIDINE HYDROCHLORIDE
(2S,4R)-Methyl 4-hydroxypyrrolidine-2-carboxylate
(2S,4R)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride
(2S,4R)-methyl-4-hydroxypyrrolidine-2-carboxylate hydrochloride
(2S,4R)-Methyl4-hydroxypyrrolidine-2-carboxylate hydrochloride
(4R)-4-Hydroxy-L-Proline methyl ester, HCl
4-Hydroxy-pyrrolidine-2-carboxylic acid methyl ester
cis-4-hydroxy-l-prolinemethylesterhydrochloride
HYDROXYPROLINEMETHYLESTERHYDROCHLORID
L-4-Hydroxyproline methyl ester hydrochloride
L-4-trans-Hydroxyproline methyl ester hydrochloride salt
L-Proline, 4-hydroxy-, methyl ester, (4R)-
L-Proline, 4-hydroxy-, methyl ester, (4R)- (9CI)
methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate
methyl (4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride
Methyl 4-hydroxy-2-pyrrolidinecarboxylate hydrochloride
methyl 4-hydroxypyrrolidine-2-carboxylate
Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride
Methyl 4-hydroxypyrrolidine-2-carboxylatehydrochloride
methyl4-hydroxypyrrolidine-2-carboxylatehydrochloride
METHYLHYDROXYPYRROLIDINECARBOXYLATEHYDROCHLORID
Proline, 4-hydroxy-, methyl ester (9CI)
Proline, 4-hydroxy-, methyl ester, (4R)- (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) | -0.57 | -2.09 | -6.65 | 2 | 4 | 0 | 59 | 145.158 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| MP | 156 - 160 | Enamine Building Blocks |
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| MP | 166 - 168 | Enamine Building Blocks |
| MP | 166...168 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO1999012034A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.