| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 4-N-BOC-2-HYDROXYMETHYLPIPERAZINE 4-N-BOC-2-HYDROXYMETHYLPIPERAZINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1217444-84-2 , 278788-66-2 , 301673-16-5 , 314741-40-7 , [278788-66-2] , [301673-16-5]
(R)-1-Boc-3-(Hydroxymethyl)piperazine
(R)-1-Boc-3-(Hyroxymethyl)piperazine
(R)-1-Boc-3-hydroxymethyl-piperazine
(R)-1-Boc-3-hydroxymethylpiperazine
(R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester
(R)-4-N-Boc-2-hydroxymethyl-piperazine
(R)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate
(R)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
(S)-1-Boc-3-hydroxymethylpiperazine
(S)-2-HYDROXYMETHYL-PIPERAZINE-2HCl
(S)-4-N-Boc-2-(Hydroxymethyl)Piperazine
3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
1-Boc-(3-Hydroxymethyl)piperazine
1-Boc-3-hydroxymethyl-piperazine
1-Boc-3-Hydroxymethylpiperazine
1-N-Boc-3-Hydroxymethylpiperazine
1-N-Boc-3-Hydroxymethypiperazine
1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-
3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester
3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester
4-Boc-2-Hydroxymethyl-piperazine
| 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) | 0.38 | -0.69 | -6.69 | 2 | 5 | 0 | 62 | 216.281 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
