| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol (R)-N-(tert-Butoxycarbonyl)-2-ph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102089-74-7 , 117049-14-6 , 67341-01-9 , 89-74-7 , [102089-74-7]
(2-Hydroxy-1R-phenyl-ethyl)-carbamic acid tert-butyl ester
(R)-(-)-2-(Boc-amino)-2-phenylethanol
(R)-(-)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL
(R)-(?)-2-(Boc-amino)-2-phenylethanol
(R)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol
(R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
(S)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol
2-(tert-Butoxycarbonylamino)-2-phenylethanol
2-Methyl-2-propanyl [(1S)-2-hydroxy-1-phenylethyl]carbamate
Carbamic acid, N-(2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester
Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester
N-(tert-Butoxycarbonyl)-D-2-phenylglycinol
N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol
tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
| 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) | 2.08 | 2.65 | -5.89 | 2 | 4 | 0 | 59 | 237.299 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 | TCI |
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137-139° | Oakwood Chemical |
| MP | 137...139 | Enamine Building Blocks |
| MP | 142 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
