| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 18 | Yes |
Popular Name: Boc-D-Phg-OH Boc-D-Phg-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2900-27-8 , 33125-05-2 , 3601-66-9 , 66845-42-9 , 774225-57-9
(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid
(R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid
2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid
2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid
benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-
BOC-D-alpha-phenylglycine, 99%
N-(tert-Butoxycarbonyl)-D-2-phenylglycine
N-(tert-Butoxycarbonyl)-D-phenylglycine
tert-Butoxycarbonylamino-phenyl-acetic 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) | 1.96 | 5.07 | -55.4 | 1 | 5 | -1 | 78 | 250.274 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 113 - 115 | Enamine Building Blocks |
| MP | 113...115 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 90-92? | Alfa-Aesar |
| Melting_Point | 90-92° | Alfa-Aesar |
| MP | 91 | TCI |
| Mp [°C] | 94.9 - 99.3 | Acros Organics |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | APIChem |
| Purity | >98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
