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I-CBP112

I-CBP112 Struktur
1640282-31-0
CAS-Nr.
1640282-31-0
Englisch Name:
I-CBP112
Synonyma:
CS-2420;I-CBP112;I-CBP112, >98%;I-CBP112 hydrochloride;I-CBP112, 1640282-31-0;I-CBP112; I-CBP-112; I-CBP 112;I-CBP112,Inhibitor,HATs,I CBP112,inhibit,I-CBP-112,HAT,ICBP112,Epigenetic Reader Domain,Histone Acetyltransferase;1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methyl-3-piperidyl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;1-Propanone, 1-[7-(3,4-dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-;1-[7-(3,4-Dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one
CBNumber:
CB82714666
Summenformel:
C27H36N2O5
Molgewicht:
468.59
MOL-Datei:
1640282-31-0.mol

I-CBP112 Eigenschaften

Siedepunkt:
623.5±55.0 °C(Predicted)
Dichte
1.129±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
L?slichkeit
DMSO:63.0(Max Conc. mg/mL);134.44(Max Conc. mM)
Ethanol:94.0(Max Conc. mg/mL);200.6(Max Conc. mM)
Water:94.0(Max Conc. mg/mL);200.6(Max Conc. mM)
pka
9.07±0.10(Predicted)
Aggregatzustand
powder
Farbe
white to beige
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
RIDADR  UN 3077 9 / PGIII
WGK Germany  3
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H410 Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Langfristig (chronisch) gew?ssergef?hrdend Kategorie 1 Warnung GHS hazard pictogramssrc="/GHS09.jpg" width="20" height="20" /> P273, P391, P501
Sicherheit
P273 Freisetzung in die Umwelt vermeiden.
P501 Inhalt/Beh?lter ... (Entsorgungsvorschriften vom Hersteller anzugeben) zuführen.

I-CBP112 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

I-CBP112 has been used in cell culture and sample preparation, to verify the acetylation of VPS34 (vacuolar protein sorting 34), by p300 at K29, K771 and K781 and to diminish synergistic gene expression.

Biochem/physiol Actions

I-CBP112 is a selective inhibitor of the bromodomain-containing transcription factors CREBBP (CBP) and EP300 (IC50 = 0.142 and 0.625 μM, respectively). I-CBP112 has little activity against other bromodomains at concentrations up to 1 mM. For full characterization details, please see I-CBP112 on the Structural Genomics Consortium (SGC) website.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc

I-CBP112 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

I-CBP112 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 73)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED 		+undefined-21-51877795
ivan@atkchemical.com China 32956 60
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Career Henan Chemica Co 		+86-0371-86658258 +8613203830695
 laboratory@coreychem.com China 30236 58
HANGZHOU CLAP TECHNOLOGY CO.,LTD 		86-571-88216897,88216896 13588875226
 sales@hzclap.com CHINA 6312 58
InvivoChem 		+1-708-310-1919 +1-13798911105
 sales@invivochem.cn United States 6391 58
Hangzhou MolCore BioPharmatech Co.,Ltd. 		+86-057181025280; +8617767106207
 sales@molcore.com China 49734 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 		13417589054
 trendseenbio@gmail.com China 11681 58
Wuhan Topule Biopharmaceutical Co., Ltd 		+8618327326525
 masar@topule.com China 8467 58
LEAPCHEM CO., LTD. 		+86-852-30606658
market18@leapchem.com China 43340 58
  • I-CBP112
  • 1-[7-(3,4-Dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one
  • I-CBP112, 1640282-31-0
  • I-CBP112 hydrochloride
  • I-CBP112, >98%
  • I-CBP112; I-CBP-112; I-CBP 112
  • CS-2420
  • 1-Propanone, 1-[7-(3,4-dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-
  • I-CBP112,Inhibitor,HATs,I CBP112,inhibit,I-CBP-112,HAT,ICBP112,Epigenetic Reader Domain,Histone Acetyltransferase
  • 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methyl-3-piperidyl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
  • 1640282-31-0
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