| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 16 | Yes |
Popular Name: (2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (2R,4S)-1-(tert-butoxycarbonyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 135042-12-5 , 13726-69-7 , 147266-92-0 , 21157-12-0 , 40350-82-1 , 87691-27-8 , 946610-68-0 , [147266-92-0]
(2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidi
(2R,4S)-1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
(4S)-rel-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
1-(tert-butoxycarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid
1-tert-Butoxycarbonyl-(2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid
1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
BOC-(2S,4R)-(-)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC
BOC-(2S,4R)-(-)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID
Boc-L-4-Hydroxyproline [13726-69-7]; (Boc-Hyp-OH)
BOC-L-4-HYDROXYPROLINE; [13726-69-7]
Dicyclohexylamine(2S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate
N-Boc-(2R,4S)-4-hydroxyproline
N-Boc-trans-4-Hydroxy-D-proline
N-Boc-trans-4-hydroxy-D-proline, 99%
| 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) | -1.36 | -2.05 | -60.5 | 1 | 6 | -1 | 89 | 230.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119-125° | Oakwood Chemical |
| MP | 123-127 °C(lit.) | Indofine |
| MP | 145 - 147 | Enamine Building Blocks |
| MP | 145...147 | Enamine Building Blocks |
| melting_point | 60 - 62 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | ca 123? | Alfa-Aesar |
| Melting_Point | ca 123° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
