protamine

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Names

[ CAS No. ]:
9012-00-4

[ Name ]:
protamine

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Safety Information

[ 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

Articles

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...


More Articles

Related Compounds

  • protamine 1
  • protamine P4
  • protamine Z2
  • protamine sulfate
  • Protamine sulfates
  • PROTAMINE NUCLEINATE
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  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
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  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine