protamine
Modify Date: 2024-01-02 17:00:07
protamine structure
|
Common Name | protamine | ||
|---|---|---|---|---|
| CAS Number | 9012-00-4 | Molecular Weight | 620.943 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 724.7±35.0 °C at 760 mmHg | |
| Molecular Formula | N/A | Melting Point | N/A | |
| MSDS | USA | Flash Point | 211.4±19.4 °C | |
| Name | Protamines |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 724.7±35.0 °C at 760 mmHg |
| Molecular Weight | 620.943 |
| Flash Point | 211.4±19.4 °C |
| Exact Mass | 620.501587 |
| LogP | 9.69 |
| Vapour Pressure | 0.0±5.3 mmHg at 25°C |
| Index of Refraction | 1.500 |
| Storage condition | −20°C |
| Water Solubility | H2O: clear |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | UK9440000 |
|
The preferential binding of histone H1 to DNA scaffold-associated regions is determined by its C-terminal domain.
Nucleic Acids Res. 32 , 6111-9, (2004) Histone H1 preferentially binds and aggregates scaffold-associated regions (SARs) via the numerous homopolymeric oligo(dA).oligo(dT) tracts present within these sequences. Here we show that the mammal... |
| 2(5H)-Furanone, 3-[13-hydroxy-3-methyl-13-[octahydro-5'-(1-hydroxyundecyl)[2,2'-bifuran]-5-yl]tridecyl]-5-methyl- |
| 3-{13-Hydroxy-13-[5'-(1-hydroxyundecyl)octahydro-2,2'-bifuran-5-yl]-3-methyltridecyl}-5-methyl-2(5H)-furanone |