In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 14 | Yes |
Popular Name: 2-N-Boc-Aminomethylpyrrolidine 2-N-Boc-Aminomethylpyrrolidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1070968-08-9 , 1188263-71-9 , 141774-70-1 , 149649-58-1 , [1070968-08-9] , [1188263-71-9] , [141774-70-1] , [149649-58-1]
(S)-2-Boc-aminomethyl-pyrrolidine
(S)-2-Boc-Aminomethylpyrrolidine
(S)-2-N-Boc-aminomethylpyrrolidine
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamatehydrochloride
(S)-tert-Butyl pyrrolidin-2-ylmethylcarbamate
2-(Boc-aminomethyl)pyrrolidine
2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
2-Boc-aminomethyl-pyrrolidine hydrochloride
BUTYLPYRROLIDINYLMETHYLCARBAMAT
Carbamic acid, N-(2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester
Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
tert-Butyl (pyrrolidin-2-yl)methylcarbamate
tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
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) | 1.31 | 2.62 | -40.83 | 3 | 4 | 1 | 55 | 201.29 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.79 | 7.97 | -5.38 | 0 | 1 | 0 | 12 | 199.297 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Matrix Scientific |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |