| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: N-Boc-trans-4-Hydroxy-L-proline methyl ester N-Boc-trans-4-Hydroxy-L-proline …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102195-79-9 , 114676-69-6 , 135042-17-0 , 144527-44-6 , 26908-94-1 , 74844-91-0 , 897046-42-3
"N-Boc-trans-4-hydroxyl-L-proline methyl ester, 97%"
(2R,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
(2R,4S)-1-tert-Butyl2-methyl4-hydroxypyrrolidine-1,2-dicarboxylate
(2S,4R)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
(2S,4R)-1-tert-Butyl 2-methyl-4-hydroxypyrrolidine-1,2-dicarboxylate
(2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester hydrochloride
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,4S)-
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-
1-(tert-butyl) 2-methyl (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate
1-(tert-butyl) 2-methyl (2S,4R)-4-hydroxytetrahydro-1H-pyrrole-1,2-dicarboxylate
1-tert-butyl 2-methyl (4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-
4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-; methyl ester
BUTYLMETHYLHYDROXYPYRROLIDINEDICARBOXYLAT
Methyl cis-1-Boc-4-hydroxy-D-prolinate
Methyl trans-1-Boc-4-hydroxy-L-prolinate
N-boc-4-Hydroxy-pyrrolidine-2-carboxylic; acid methyl ester
N-boc-4-Hydroxy-pyrrolidine-2-carboxylicacid methyl ester
N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%
N-Boc-cis-4-Hydroxy-L-proline methyl ester
N-BOC-trans-4-Hydroxy-L-proline methyl ester, 97%
O1-tert-Butyl O2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
| 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) | 0.71 | 2.31 | -13.29 | 1 | 6 | 0 | 76 | 245.275 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Mp [°C] | 91 - 96 | Acros Organics |
| Melting_Point | 92-96? | Alfa-Aesar |
| MP | 92-96° | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | >98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
