| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: N-Boc-2-Cyclohexyl-DL-glycine N-Boc-2-Cyclohexyl-DL-glycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109183-71-3 , 33125-05-2 , 35264-05-2 , 70491-05-3 , [70491-05-3]
(R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid
2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid
2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid
Boc-alpha-Cyclohexyl-D-glycine
BOC-D-alpha-cyclohexylglycine, 98%
Cyclohexaneacetic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
Cyclohexaneacetic acid, ¦Á-[[(1,1-dimethylethoxy)carbonyl]amino]-, (¦ÁR)-
N-(tert-Butoxycarbonyl)-D-phenylglycine
N-Boc-2-cyclohexyl-D-glycine, 95%
N-Boc-2-cyclohexyl-L-glycine, 97%
| 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) | 3.00 | 0.13 | -51.47 | 1 | 5 | -1 | 78 | 256.322 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 90-92? | Alfa-Aesar |
| Melting_Point | 90-92° | Alfa-Aesar |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
