| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | No |
Popular Name: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine N-Boc-4-(4-Toluenesulfonyloxymet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 166815-96-9 , [166815-96-9]
1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
1-Boc-4-(p-toluenesulfonyloxymethyl)piperidine
1-Boc-4-(p-toluenesulfonyloxymethyl)piperidine, 96%
1-piperidinecarboxylic acid, 4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester
4-(Toluene-4-sulfonyloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
BUTYLMETHYLPHENYLSULFONYLOXYMETHYLPIPERIDINECARBOXYLAT
n-tert-butoxycarbonyl-4-(4-toluenesulfonyloxymethyl)piperidine
tert-Butyl 4-((tosyloxy)methyl)piperidine-1-carboxylate
tert-Butyl 4-(4-methylphenylsulfonyloxymethyl)piperidine-1-carboxylate
tert-butyl 4-({[(4-methylbenzene)sulfonyl]oxy}methyl)piperidine-1-carboxylate
tert-Butyl 4-({[(4-methylphenyl)sulfonyl]-oxy}methyl)piperidine-1-carboxylate
tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate
| 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) | 3.49 | -2.82 | -13.22 | 0 | 6 | 0 | 72 | 369.483 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| Melting_Point | 74-76? | Alfa-Aesar |
| Melting_Point | 74-76° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |