| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 15 | Yes |
Popular Name: (R)-1-Boc-3-(hydroxymethyl)piperidine (R)-1-Boc-3-(hydroxymethyl)piper…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 116574-71-1 , 140695-84-7 , 140695-85-8 , 4606-65-9 , [116574-71-1] , [140695-85-8]
"(S)-1-Boc-3-(hydroxymethyl)piperidine, 98% [ee: 98%]"
(+/-)-1-Boc-3-(hydroxymethyl)piperidine
(+/-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
(+/-)-N-BOC-3-PIPERIDINE METHANOL
(3R)-3-(Hydroxymethyl)piperidine, N-BOC protected
(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine
(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
(R)-1-BOC-3-(hydroxymethyl)piperidine, 97%
(R)-1-Boc-3-(Hyroxymethyl)piperidine
(R)-1-N-Boc-3-hydroxymethyl-piperidine
(R)-N-Boc-3-(hydroxymethyl)piperidine
(R)-N-Boc-3-hydroxymethyl piperidine
(R)-N-Boc-3-Piperidinemethanol
(R)-N-Boc-piperdine-3-hydroxymethyl
(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate
(R)-tert-butyl-3-(hydroxymethyl)piperidine-1-carboxylate
(S)-1-Boc-3-(hydroxymethyl)piperidine
(S)-1-Boc-3-(hyroxymethyl)piperidine
(S)-N-Boc-piperdine-3-hydroxymethyl
(S)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
(^+)-1-Boc-3-(hydroxymethyl)piperidine, 97%
1-Boc-3-(Hydroxymethyl)Piperidine
1-piperidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester
1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-
1-Piperidinecarboxylic acid,3-(hydroxymethyl)-,1,1-dimethylethyl ester,(3R)-
3-Hydroxymethyl-1-N-Boc-piperidine
3-Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
BUTYLHYDROXYMETHYLTETRAHYDROPYRIDINECARBOXYLAT
N-Boc-3-(hydroxymethyl)piperidine
N-Boc-3-hydroxymethylpiperidine
tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate
tert-butyl 3-(hydroxymethyl)-1-piperidinecarboxylate
tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate
tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
| 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) | 1.52 | 2.82 | -8.94 | 1 | 4 | 0 | 50 | 215.293 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| melting_point | 77 - 79 | KeyOrganics |
| MP | 77-79° | Matrix Scientific |
| Melting_Point | 77-81? | Alfa-Aesar |
| Melting_Point | 77-81° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 91-94? | Alfa-Aesar |
| Melting_Point | 91-94° | Alfa-Aesar |
| Mp [°C] | 92 - 93 | Acros Organics |
| purity | 95 | Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | APIChem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
