4,4'-DIACETAMIDODIPHENYLMETHANE
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- CAS-Nr.
- 2719-05-3
- Englisch Name:
- 4,4'-DIACETAMIDODIPHENYLMETHANE
- Synonyma:
- NSC 12407;BRD-K4477;FH1(BRD-K4477);N,N'-AcetylMDA;FH1 >=98% (HPLC);4,4'-DIACETAMIDODIPHENYLMETHANE;4,4'-diacetamidodiphenylmethane;4,4''-DIACETAMIDODIPHENYLMETHANE 98%;N-[4-(4-acetamidobenzyl)phenyl]acetamide;N,N′-(Methylenedi-4,1-phenylene)diacetamide
- CBNumber:
- CB2149684
- Summenformel:
- C17H18N2O2
- Molgewicht:
- 282.34
- MOL-Datei:
- 2719-05-3.mol
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4,4'-DIACETAMIDODIPHENYLMETHANE Eigenschaften
- Schmelzpunkt:
- 227-228 °C
- Siedepunkt:
- 564.6±43.0 °C(Predicted)
- Dichte
- 1.201±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,2-8°C
- L?slichkeit
- Soluble in DMSO (up to 30 mg/ml)
- Aggregatzustand
- solid
- pka
- 14.73±0.70(Predicted)
- Farbe
- White
- Stabilit?t:
- Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
Kennzeichnung gef?hrlicher |
N |
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R-S?tze: |
50/53 |
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S-S?tze: |
60-61 |
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Bildanzeige (GHS) |
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Alarmwort |
Warnung |
Gefahrenhinweise |
Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
H400 |
Sehr giftig für Wasserorganismen. |
Kurzfristig (akut) gew?ssergef?hrdend |
Kategorie 1 |
Warnung |
src="/GHS09.jpg" width="20" height="20" /> |
P273, P391, P501 |
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Sicherheit |
P273 |
Freisetzung in die Umwelt vermeiden. |
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4,4'-DIACETAMIDODIPHENYLMETHANE Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
FH 1 is used as an inducer of cell proliferations (i.e. inducing proliferation and differentiation of stem cells for formation of hepatocytes for treatment of liver disease).
4,4'-DIACETAMIDODIPHENYLMETHANE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
4,4'-DIACETAMIDODIPHENYLMETHANE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 77)Lieferanten
2719-05-3()Verwandte Suche:
- 4,4'-DIACETAMIDODIPHENYLMETHANE
- N-[4-(4-acetamidobenzyl)phenyl]acetamide
- N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide
- N-[4-[(4-acetamidophenyl)methyl]phenyl]ethanamide
- N,N'-(4,4'-Methylenebis(4,1-phenylene))diacetaMide
- FH1(BRD-K4477)
- Acetamide,N,N'-(methylenedi-4,1-phenylene)bis-
- BRD-K4477
- N,N′-(Methylenedi-4,1-phenylene)bis-acetamide
- N,N′-(Methylenedi-4,1-phenylene)diacetamide
- NSC 12407
- N,N-Acetyl MDA~Bis(4-acetamidophenyl)methane~4,4-Methylenedibenzamide
- Bis(4-acetamidophenyl)methane~4,4'-Methylenedibenzamide
- N,N'-AcetylMDA
- 4,4''-DIACETAMIDODIPHENYLMETHANE 98%
- NSC 12407; BRD-K4477; FH 1; NSC12407; BRDK4477
- FH1 >=98% (HPLC)
- N,N'-(Methylenebis(4,1-phenylene))diacetamide
- hHNF4α,IPS,hALB,iPSC,FH1,FH-1,inhibit,Inhibitor,hNTCP,NSC12407,NSC-12407,hRXR,FH 1
- 4,4'-diacetamidodiphenylmethane
- N,N'-(Methylenebis(4,1-phenylene))diacetamide
- N,N'-(4,4'-METHYLENEBIS(4,1-PHENYLENE))DIACETAMIDE
- 2719-05-3
- Inhibitors