| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 22 | Yes |
Popular Name: 1-(tert-butoxycarbonyl)-4-phenyl-4-piperidinecarboxylic acid 1-(tert-butoxycarbonyl)-4-phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 167262-68-2 , 273378-16-8 , [167262-68-2]
1-(tert-butoxycarbonyl)-4-phenylpiperidine-4-carboxylic acid
1-BOC-4-phenylpiperidine-4-carboxylic acid
1-BOC-4-phenylpiperidine-4-carboxylicacid
1-tert-Butoxycarbonyl-4-phenyl-piperidine-4-carboxylic acid
1-[(tert-butoxy)carbonyl]-4-phenylpiperidine-4-carboxylic acid
4-Phenyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
4-Phenyl-piperidine-1,4-dicarboxylic acidmono-tert-butyl ester
4-Phenyl-piperidine-1,4-dicarboxylicacidmono-tert-butyl ester
Boc-4-cyclohexyl-piperidine-4-carboxylic acid
Boc-4-phenylpiperidine-4-carboxylic 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) | 2.69 | 1.42 | -47.24 | 0 | 5 | -1 | 69 | 304.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.870000000000000e+002 - 1.890000000000000e+002 | KeyOrganics |
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| melting_point | 187 - 189 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
