| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: (S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLIC ACID (S)-4-(TERT-BUTOXYCARBONYL)MORPH…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189321-66-2 , 212650-43-6 , 868689-63-8 , [189321-66-2] , [868689-63-8]
(2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid
(S)-4-Boc-Morpholine-2-carboxylic acid
(S)-4-Boc-morpholine-2-carboxylic acid, 95%
(S)-MORPHOLINE-2,4-DICARBOXYLIC ACID 4-TERT-BUTYL
(s)-morpholine-2,4-dicarboxylic acid 4-tert-butyl ester
(S)-N-Boc-2-Morpholinecarboxylic acid
(S)-N-Boc-morpholine-2-carboxylicacid
2,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester
2,4-Morpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester
4-(tert-butoxycarbonyl)-2-morpholinecarboxylic acid
4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
4-Boc-2-morpholinecarboxylic acid
4-Boc-2-morpholinecarboxylicacid
4-[(tert-butoxy)carbonyl]morpholine-2-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) | 0.46 | 3.57 | -49.84 | 0 | 6 | -1 | 79 | 230.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 134 | Enamine Building Blocks |
| Melting_Point | 127-133? | Alfa-Aesar |
| MP | 127...134 | Enamine Building Blocks |
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
