| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: N-Boc-L-prolinol N-Boc-L-prolinol
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 170491-63-1 , 366-77-8 , 69610-40-8 , 83435-58-9 , [170491-63-1] , [69610-40-8] , [83435-58-9]
"N-tert-Butoxycarbonyl-L-prolinol, 98%"
()-1-Boc-pyrrolidine-2-methanol
(+/-)-1-Boc-pyrrolidine-2-methanol
(+/-)-1-Boc-pyrrolidine-2-methanol, 98%
(2S)-(+)-2-(Hydroxymethyl)pyrrolidine, N-BOC protected
(R)-1-(Tert-Butoxycarbonyl)-2-Pyrrolidinemethanol
(R)-1-Boc-2-(hydroxymethyl)pyrrolidine
(S)-(-)-1-Boc-2-pyrrolidinemethanol
(S)-1-Boc-2-pyrrolidinemethanol
(S)-tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
(S)-tert-Butyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate
(^+)-1-Boc-pyrrolidine-2-methanol, 98%
(¡À)-1-Boc-pyrrolidine-2-methanol
1-Boc-(2-Hydroxymethyl)pyrrolidine
1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester
1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-
1-tert-butoxycarbonyl-2-(hydroxymethyl)pyrrolidine
2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
2-Hydroxymethyl-pyrrolidine-1-carbxylic acid tert-butyl ester
2-Hydroxymethylpyrrolidine-1-carboxylic acid tert butyl ester
3-(4-Fluorobenzoyl)PropionicAcid
Boc-L-Prolinol Liquid; (Boc-Pro-ol)
N-(tert-Butoxycarbonyl)-D-prolinol
N-(tert-Butoxycarbonyl)-L-prolinol
N-ALPHA-tert-Butoxycarbonyl-L-prolinol
N-tert-Butoxycarbonyl-L-prolinol, 98%
tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
tert-butyl 2-(hydroxymethyl)-1-pyrrolidinecarboxylate
tert-butyl 2-(hydroxymethyl)pyrrolidine-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) | 1.14 | 3.11 | -8.86 | 1 | 4 | 0 | 50 | 201.266 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 150 / 4 | TCI |
| Melting_Point | 52-54? | Alfa-Aesar |
| Melting_Point | 52-54° | Alfa-Aesar |
| Melting_Point | 59-62? | Alfa-Aesar |
| Melting_Point | 59-62° | Alfa-Aesar |
| Mp [°C] | 60 - 64 | Acros Organics |
| MP | 62 | TCI |
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62-64 °C(lit.) | Indofine |
| MP | 62-64° | Oakwood Chemical |
| MP | 62...64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
