| Name | 4-nitrophenyl-β-D-galactoside |
|---|---|
| Synonyms |
4-Nitrophenyl β-D-Galactopyranoside [Substrate
4-nitrophenyl-beta-D-galactoside 4-nitrophenylgalactoside 4-Nitrophenyl β-D-galactopyranoside 1-O-[P-NITROPHENYL]-β-D-GALACTOPYRANOSE β-D-Galactopyranoside, 4-nitrophenyl (9CI) p-Nitrophenyl-β-D-galactopyranoside (pNPG) β-D-Galactopyranoside, 4-nitrophenyl p-Nitrophenyl-Beta-D-Galactopyranoside 4-Nitrophenyl-beta-D-galactopyranoside (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol hydrate 4-Nitrophenyl beta-D-galactopyranoside p-Nitrophenyl .β.-D-galactopyranoside EINECS 221-584-5 4-NITROPHENYL-B-D-GALACTOSIDE MFCD00063256 p-Nitrophenyl-β-D-Galactopyranoside p-Nitrophenyl β-D-galactopyranoside |
| Description | 4-Nitrophenyl β-D-galactopyranoside is a derivative of beta-D-galactoside and monosaccharide. 4-Nitrophenyl β-D-galactopyranoside can be used for affinity label[1]. |
|---|---|
| Related Catalog |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 582.2±50.0 °C at 760 mmHg |
| Melting Point | 180-184ºC |
| Molecular Formula | C12H15NO8 |
| Molecular Weight | 301.249 |
| Flash Point | 305.9±30.1 °C |
| Exact Mass | 301.079773 |
| PSA | 145.20000 |
| LogP | -0.55 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.648 |
| Storage condition | 2-8°C |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 24/25-36-26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
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| Literature: Enzymol., , vol. 6, p. 321,323 |
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| Literature: Carbohydrate Research, , vol. 298, # 1-2 p. 65 - 73 |
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| Literature: Journal of Experimental Medicine, , vol. 50, p. 521,528 |
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| Literature: European Journal of Organic Chemistry, , # 12 p. 2414 - 2419 |
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| Literature: European Journal of Organic Chemistry, , # 12 p. 2414 - 2419 |
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| Literature: Carbohydrate Research, , vol. 218, p. 111 - 119 |
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| Literature: Agricultural and Biological Chemistry, , vol. 51, # 4 p. 997 - 1002 |
| Precursor 7 | |
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| DownStream 9 | |