| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: 1-Boc-3-pyrrolidineacetic acid 1-Boc-3-pyrrolidineacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102195-79-9 , 175526-97-3 , 204688-60-8 , 204688-61-9 , [175526-97-3]
(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid
(S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid
(S)-(1-Boc-pyrrolidin-3-yl)acetic acid
(S)-1-Boc-3-Carboxymethylpyrrolidine
(S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acet
(S)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)acetic acid
(S)-N-Boc-3-pyrrolidineacetic acid
1-N-Boc-3-pyrrolidineaceticacid
1-N-Boc-Pyrrolidine-3-acetic acid
1-N-Boc-pyrrolidine-3-aceticacid
2-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)acetic acid
2-[(3S)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]acetic acid
2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}acetic acid
3-Carboxymethylpyrrolidine-1-carboxylic acid tert-butyl ester
CARBOXYMETHYLPYRROLIDINECARBOXYLICACIDBUTYLESTE
N-Boc-3-pyrrolidineacetic acid
N-Boc-cis-4-hydroxy-L-proline methyl ester
| 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) | 1.40 | 4.97 | -51.75 | 0 | 5 | -1 | 70 | 228.268 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.