| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: (S)-1-N-Cbz-Pipecolinic acid (S)-1-N-Cbz-Pipecolinic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1148-11-4 , 28697-07-6 , 28697-09-8 , 28697-11-2 , 71170-88-2 , [28697-11-2]
(S)-(-)-1-(CARBOBENZYLOXY)-2-PIPERIDINECARBOXYLIC ACID
(S)-(-)-1-Cbz-2-piperidinecarboxylic acid
1,2-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (2R)-
1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid
1-CBZ-2-PIPERIDINECARBOXYLIC ACID
1-Cbz-2-PiperidinecarboxylicAcid
1-N-Cbz-piperidine-2-carboxylic acid
1-[(benzyloxy)carbonyl]piperidine-2-carboxylic acid
n-carbobenzyloxy-2-piperidinecarboxylic acid
N-Carbobenzyloxypiperidine-2-carboxylic acid
N-Carbobenzylxoy-2-piperdinecarboxylic Acid
N-Cbz-2-Piperidinecarboxylic acid
| 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) | 0.47 | 0.3 | -62.88 | 0 | 5 | -1 | 69 | 262.285 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
