| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid 3-[4-(tert-butoxycarbonyl)pipera…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 242459-97-8 , [242459-97-8]
"3-(1-Boc-piperazin-4-yl)-propionic acid, 98%"
1-(2-Carboxyethyl)piperazine,N4-BOCprotected
1-Piperazinepropanoic acid, 4-[(1,1-dimethylethoxy)carbonyl]-
1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-
2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC A
2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid
3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic
3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid
3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid
3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propanoic acid
3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic 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) | 0.79 | 0.73 | -53.38 | 1 | 6 | 0 | 74 | 258.318 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138-139° | Fluorochem |
| MP | 144-145° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
