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Home > Encyclopedia > 4,4'-DIACETAMIDODIPHENYLMETHANE

4,4'-DIACETAMIDODIPHENYLMETHANE

4,4'-DIACETAMIDODIPHENYLMETHANE structure

4,4'-DIACETAMIDODIPHENYLMETHANE 

structure
  • CAS No:

    2719-05-3

  • Formula:

    C17H18N2O2

  • Chemical Name:

    4,4'-DIACETAMIDODIPHENYLMETHANE

  • Synonyms:

    BRD-K4477;NSC12407;FH1(BRD-K4477);N,N'-AcetylMDA;4,4'-DIACETAMIDODIPHENYLMETHANE;4,4''-DIACETAMIDODIPHENYLMETHANE98%;N-[4-(4-acetamidobenzyl)phenyl]acetamide;N,N′-(Methylenedi-4,1-phenylene)diacetamide;N,N′-(Methylenedi-4,1-phenylene)bis-acetamide;Acetamide,N,N'-(methylenedi-4,1-phenylene)bis-

Description

FH1(BRDK4477) is a small molecule that can enhance the functions of cultured hepatocytes.IC50 value:Target: In vitro: FH1(BRD-K4477) enhances hepatocyte functions, and promotes the maturation of well-differentiated cultures of iHeps, which potentially alleviates a major obstacle to the use of iPS cells as a renewable source of functional human hepatocytes.

4,4'-DIACETAMIDODIPHENYLMETHANE Basic Attributes

282.337

282.136841

12407

DTXSID40872849

Characteristics

58.20000

2.5

1.2±0.1 g/cm3

227-228 °C

564.6±43.0 °C at 760 mmHg

217.8±28.3 °C

1.635

Safety Information

UN 3077 9 / PGIII

R22;R40

S22-S36/37

N

P273

H400

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:282.34
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:58.2
Heavy Atom Count:21
Complexity:320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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