| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: Fmoc-Pip-OH Fmoc-Pip-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101555-63-9 , 105751-19-7 , 86069-86-5 , [86069-86-5]
"(S)-N-Fmoc-Piperidine-2-carboxylic acid, 98%"
(+/-)-1-Fmoc-piperidine-2-carboxylic acid
(S)-1-Fmoc-piperidine-2-carboxylic acid
(^+)-1-Fmoc-piperidine-2-carboxylic acid
(±)-1-Fmoc-piperidine-2-carboxylic acid
1,2-Piperidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
1-Fmoc-piperidine-2-carboxylic acid; DL-Fmoc-pipecolic acid; Fmoc-DL-Pip-OH
1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid
fmoc-(r)-(+)-piperidine-2-carboxylicacid
Fmoc-(RS)-piperidine-2-carboxylic acid
fmoc-(s)-(-)-piperidine-2-carboxylicacid
Fmoc-D-Piperidine-2-carboxylic acid
FMOC-L-PIPECOLIC ACID; [86069-86-5]
Fmoc-L-Piperidine-2-carboxylic acid
Fmoc-Piperidine-2-Carboxylic Acid [86069-86-5]; (Fmoc-homoproline)
N-Fmoc-DL-pipecolic acid, 96+%
| 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) | 2.23 | 0.53 | -65.82 | 0 | 5 | -1 | 69 | 350.394 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 113-121? | Alfa-Aesar |
| MP | 149-153 | Indofine |
| Melting_Point | 153-158? | Alfa-Aesar |
| Melting_Point | 153-158° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
