| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 9 | Yes |
Popular Name: trans-4-Hydroxy-D-proline hydrochloride trans-4-Hydroxy-D-proline hydroc…
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CAS Numbers: 142347-81-7 , 147028-80-6 , 2584-71-6 , 3348-22-9 , 3398-22-9 , 51-35-4 , 618-27-9 , 6912-67-0 , [142347-81-7] , [3348-22-9]
(2R,4S)-(+)-4-Hydroxypyrrolidine-2-carboxylic acid
(2R,4S)-4-Hydroxy-pyrrolidine-2-carboxylic acid
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid
(2S,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine
(2S,4R)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid
4-Hydroxy-2-pyrrolidinecarboxylic acid
4-hydroxyproline anion; hydroxyprolinate; hydroxyproline anion
4-Hydroxyproline;4-Hydroxypyrrolidine-2-carboxylic acid;Oxyproline;Pyrrolidin-4-ol-2-carboxylic acid
4-hydroxypyrrolidine-2-carboxylic acid
4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride
C03651; trans-4-Hydroxy-D-proline
D-Proline, 4-hydroxy-, hydrochloride, trans- (9CI)
HYDROXYPYRROLIDINECARBOXYLICACI
trans-4-Hydroxy-D-proline, 97%
Trans-4-hydroxy-d-proline, HCl
trans-4-Hydroxy-D-Prolinehydrochloride
trans-4-Hydroxypyrrolidine-2-carboxylic acid 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) | -2.64 | -4.28 | -41.84 | 3 | 4 | 0 | 76 | 131.131 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104-107 °C | Indofine |
| MP | 243 - 245 | Enamine Building Blocks |
| MP | 243...245 | Enamine Building Blocks |
| MP | 261°(dec.) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| UniProt Database Links | ADIPO_BOVIN; ADIPO_HUMAN; ADIPO_MOUSE; ADRB2_BOVIN; ADRB2_CANFA; ADRB2_CAVPO; ADRB2_FELCA; ADRB2_HUMAN; ADRB2_MACMU; ADRB2_MESAU; ADRB2_MOUSE; ADRB2_PIG; ADRB2_RAT; ADRB2_TSCTR; AGO2_BOVIN; AGO2_HUMAN; AGO2_MOUSE; AGO2_RABIT; AGO2_RAT; AGP10_ARATH; AGP12_ | ChEBI |
| Melting_Point | ca 260? dec. | Alfa-Aesar |
| Melting_Point | ca 260° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
