| Name | (R)-prunasin |
|---|---|
| Synonyms |
Prunasin
(2S)-(β-D-Glucopyranosyloxy)(phenyl)acetonitrile (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile D-Prunasin Benzeneacetonitrile, α-(β-D-glucopyranosyloxy)-, (αS)- |
| Description | Prunasin is a inhibitor of DNA Polymerase β[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 527.0±50.0 °C at 760 mmHg |
| Melting Point | 138-148ºC |
| Molecular Formula | C14H17NO6 |
| Molecular Weight | 295.29 |
| Flash Point | 272.5±30.1 °C |
| Exact Mass | 295.105591 |
| PSA | 123.17000 |
| LogP | -0.92 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.621 |
| Storage condition | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H360 |
| Precautionary Statements | P201-P301 + P310-P308 + P313 |
| Hazard Codes | T |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
| RIDADR | UN 2811 6.1 / PGIII |
| RTECS | UL3420000 |
|
~73%
99-18-3 |
| Literature: Nakajima, Noriyuki; Ubukata, Makoto Bioscience, Biotechnology and Biochemistry, 1998 , vol. 62, # 3 p. 453 - 458 |
|
~%
99-18-3 |
| Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458 |
|
~%
99-18-3 |
| Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458 |
|
~%
99-18-3 |
| Literature: Bioscience, Biotechnology and Biochemistry, , vol. 62, # 3 p. 453 - 458 |
|
~%
99-18-3 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 57, # 2 p. 207 - 210 |
| Precursor 4 | |
|---|---|
| DownStream 2 | |