| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: Methyl cis-1-Boc-4-hydroxy-D-prolinate Methyl cis-1-Boc-4-hydroxy-D-pro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102195-79-9 , 114676-69-6 , 114676-69-6; 74844-91-0 , 135042-17-0 , 74844-91-0 , 897046-42-3 , [102195-79-9] , [114676-69-6]
(2R,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
(2R,4S)-1-tert-Butyl2-methyl4-hydroxypyrrolidine-1,2-dicarboxylate
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,4S)-
1-tert-butyl 2-methyl (4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl cis-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
Methyl (2R,4R)-1-Boc-4-hydroxypyrrolidine-2-carboxylate
Methyl cis-N-Boc-4-hydroxy-D-prolinate
N-Boc-cis-4-Hydroxy-D-proline methyl ester
N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%
| 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 | -12.93 | 1 | 6 | 0 | 76 | 245.275 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| MP | 81-83° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
