| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
Popular Name: 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 3-(N-tert-Butoxycarbonyl-N-methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 169750-01-0 , 172478-00-1 , 392338-15-7 , 801252-84-6 , N/A , [172478-00-1] , [173340-25-5] , [392338-15-7]
(R)-3-(N-Boc-N-methylamino)pyrrolidine
(R)-3-Boc-Methylaminopyrrolidine
(R)-3-N-Boc-3-N-Methylaminopyrrolidine
(R)-3-N-Boc-Aminomethyl pyrrolidine
(R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
(R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride
(S)-tert-Butylmethyl(pyrrolidin-3-yl)carbamate
3-(N-tert-Butoxycarbonyl-N-methyl
3-N-Boc-3-N-Methylaminopyrrolidine
BUTYLMETHYLPYRROLIDINYLCARBAMAT
Methyl-(R)-pyrrolidin-3-yl-carbamic acid tert-butyl ester
tert-Butyl methyl(pyrrolidin-3-yl)carbamate
tert-Butyl methyl(pyrrolidin-3-yl)carbamate hydrochloride
| 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) | 1.28 | 3.72 | -43.15 | 2 | 4 | 1 | 46 | 201.29 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| BP | 96 / 2.3 | TCI |
| BP | 96°/0.3mm | Fluorochem |
| BP | 96°/2mm | Oakwood Chemical |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
