BML-266

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Names

[ CAS No. ]:
96969-83-4

[ Name ]:
BML-266

[Synonym ]:
1,4-Bis{[2-(4-hydroxyphenyl)ethyl]amino}-9,10-anthraquinone
9,10-Anthracenedione, 1,4-bis[[2-(4-hydroxyphenyl)ethyl]amino]-
1,4-bis{[2-(4-hydroxyphenyl)ethyl]amino}anthracene-9,10-dione
1,4-bis[(p-hydroxyphenethyl)amino]-anthraquinone
hms3261l04
1,4-di[(4-hydroxyphenethyl)amino]-9,10-dihydroanthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
780.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H26N2O4

[ Molecular Weight ]:
478.538

[ Flash Point ]:
425.7±32.9 °C

[ Exact Mass ]:
478.189270

[ PSA ]:
98.66000

[ LogP ]:
4.45

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.733

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H400

[ Precautionary Statements ]:
P273

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
N: Dangerous for the environment;

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9/PG 3

Articles

An in silico approach to discovering novel inhibitors of human sirtuin type 2.

J. Med. Chem. 47 , 6292-6298, (2004)

Type 2 human sirtuin (SIRT2) is a NAD(+)-dependent cytoplasmic protein that is colocalized with HDAC6 on microtubules. SIRT2 has been shown to deacetylate alpha-tubulin and to control mitotic exit in ...

Discovering inhibitors of human sirtuin type 2: novel structural scaffolds.

J. Med. Chem. 49 , 7239-7241, (2006)

A successful virtual screening experiment of novel SIRT2 inhibitors is described. Four out of 11 experimentally tested compounds showed in vitro inhibitory activity toward SIRT2 in a micromolar level,...


More Articles

Related Compounds

  • BML-259
  • BML 284
  • BML-244
  • BML-190
  • BML-288
  • BML-278
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  • 2-Methoxy-5-methyl-4-(1-methyl-1H-pyrazol-4-yl)aniline
  • 8-Cyclopropyl-2-(methylsulfonyl)pyrido[3,4-d]pyrimidine
  • Methyl 2-bromo-4-(4-ethoxybenzyl)benzoate
  • 3-Bromo-1,1'-biphenyl-2',3',4',5',6'-d5
  • 2-Chloro-4,6-bis(phenyl-d5)-1,3,5-triazine
  • 4-(1-methyl-1H-1,2,3-triazol-4-yl)aniline
  • Ethanamine, 2-[2-(dimethylamino)ethoxy]-N-[2-[2-(dimethylamino)ethoxy]ethyl]-
  • 3-(3,3-Difluorocyclobutyl)prop-2-enoic acid
  • 3,4,4,4-Tetrafluoro-2-methylbutan-2-ol
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