| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 14 | Yes |
Popular Name: 1-Boc-azetidine-3-carboxylic acid 1-Boc-azetidine-3-carboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 142253-55-2 , [142253-55-2]
1,3-azetidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester
1-(tert-butoxycarbonyl)-3-azetanecarboxylic acid
1-(tert-Butoxycarbonyl)azetidine-3-carboxylic Acid
1-Boc-azetidine-3-carboxylic acid, 97%
1-BOC-Azetidine-3-carboxylic acid, 98%
1-N-Boc-3-Azetidinecarboxylic acid
1-N-Boc-3-Azetidinecarboxylicacid
1-N-BOC-Azetidine-3-carboxylic acid
1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid
3-carboxyazetidine-1-carboxylic acid tert-butyl es
3-carboxyazetidine-1-carboxylic acid tert-butyl ester
Azetidine-1,3-dicarboxylic acid 1-tert-butyl ester
Azetidine-1,3-dicarboxylic acid mono-tert-butyl ester
Azetidine-1,3-dicarboxylic acidmono-tert-butyl ester
AZETIDINEDICARBOXYLICACIDMONOBUTYLESTE
BOC-AZETIDINE-3-CARBOXYLIC ACID
| 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) | 0.86 | 3.44 | -43.22 | 0 | 5 | -1 | 70 | 200.214 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 100.1-101.9° | Matrix Scientific |
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| MP | 105 | TCI |
| Mp [°C] | 105 - 107 | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Melting_Point | 98-105? | Alfa-Aesar |
| Melting_Point | 98-105° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
