| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: 4-Boc-3-morpholinecarboxylic acid 4-Boc-3-morpholinecarboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 212650-43-6 , 212650-45-8 , 783350-37-8 , 869681-70-9 , [212650-43-6] , [783350-37-8]
(3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid
(R)-4-(tert-Butoxycarbonyl)morpholine-3-carboxylicacid
(R)-4-Boc-morpholine-3-carboxylic acid, 97%
(S)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid
(S)-4-Boc-morpholine-3-carboxylic acid
(S)-4-Boc-morpholine-3-carboxylicAcid
(S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl
(S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
(S)-Morpholine-3,4-dicarboxylic acid 4-tert-butylester
(S)-N-Boc-Morpholine-3-carboxylic acid
4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid
4-Boc-(3S)-morpholinecarboxylic acid
4-Boc-3(S)-morpholinecarboxylic acid
4-Boc-3-morpholinecarboxylicAcid
4-N-Boc-3-morpholinecarboxylic acid
4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid
Morpholine-3,4-dicarboxylic acid 4-tert-butyl
Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
Morpholine-3,4-dicarboxylic acid 4-tert-butylester
| 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) | -1.00 | 3.1 | -58.19 | 0 | 6 | -1 | 79 | 230.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | Enamine Building Blocks |
| Melting_Point | 181? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
