4,4'-Diacetamidodiphenylmethane

Base Information

Chemical Name:4,4'-Diacetamidodiphenylmethane
CAS No.:2719-05-3
Molecular Formula:C17H18 N2 O2
Molecular Weight:282.342
Hs Code.:
European Community (EC) Number:665-398-6
NSC Number:12407
UNII:U2D9UMX8Z2
DSSTox Substance ID:DTXSID40872849
Nikkaji Number:J1.957.136J
Wikidata:Q81978510
ChEMBL ID:CHEMBL478306
Mol file:2719-05-3.mol

Synonyms:2719-05-3;4,4'-Diacetamidodiphenylmethane;FH1;N,N'-(Methylenebis(4,1-phenylene))diacetamide;FH1(BRD-K4477);FH 1;NSC 12407;N-[4-[(4-acetamidophenyl)methyl]phenyl]acetamide;Acetamide, N,N'-(methylenedi-4,1-phenylene)bis-;N,N'-Diacetyl-4,4'-diaminodiphenylmethane;N,N'-(4,4'-methylenebis(4,1-phenylene))diacetamide;Bis(4-acetamidophenyl)methane;Methylenebis-4,4'-acetanilide;Acetanilide, 4',4'''-methylenebis-;U2D9UMX8Z2;BRD-K4477;NSC-12407;N-{4-[(4-Acetamidophenyl)methyl]phenyl}acetamide;CCRIS 5692;NSC12407;N,N'-AcetylMDA;Maybridge4_002841;UNII-U2D9UMX8Z2;N,4'-diaminodiphenylmethane;N,N'-(methylenedi-4,1-phenylene)bis(acetamide);p,p'-Methylenebisacetanilide;Oprea1_225761;SCHEMBL274924;CHEMBL478306;FH-1;Acetanilide,4'''-methylenebis-;BRD K4477;BRD4477;DTXSID40872849;HMS1529B03;HMS3653F05;BCP09483;BRD-4477;EX-A1971;HB3565;MFCD00027653;s7450;AKOS002813448;AM85691;CCG-267267;CS-3330;NCGC00176495-01;AC-33028;AS-16810;HY-12346;4',4''-METHYLENEBIS(ACETANILIDE);N-[4-(4-Acetamidobenzyl)Phenyl]Acetamide;SW220056-1;A14153;Acetamide,N'-(methylenedi-4,1-phenylene)bis-;I11729;N,N'-(Methylenedi-4,1-phenylene)bis-acetamide;N,N'-(Methylenedi-4,1-phenylene)bis- acetamide;BRD-K44777625-001-01-9

Suppliers and Price of 4,4'-Diacetamidodiphenylmethane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AHH
4,4'-Diacetamidodiphenylmethane 98%
100g
$ 502.00

AK Scientific
4,4'-Diacetamidodiphenylmethane
5g
$ 818.00

AK Scientific
4,4'-Diacetamidodiphenylmethane
250mg
$ 258.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))diacetamide 98+%
10mg
$ 49.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))diacetamide 98+%
5mg
$ 37.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))diacetamide 98+%
50mg
$ 83.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))diacetamide 98+%
1g
$ 1411.00

American Custom Chemicals Corporation
4,4'-DIACETAMIDODIPHENYLMETHANE 95.00%
5MG
$ 502.15

ApexBio Technology
FH1(BRD-K4477)
25mg
$ 130.00

ApexBio Technology
FH1(BRD-K4477)
10mM (in 1mL DMSO)
$ 60.00

Total 14 raw suppliers

Chemical Property of 4,4'-Diacetamidodiphenylmethane

Chemical Property:

Melting Point:227-228 °C
Boiling Point:564.6°Cat760mmHg
PKA:14.73±0.70(Predicted)
Flash Point:217.8°C
PSA：58.20000
Density:1.201g/cm³
LogP:3.34020
Storage Temp.:2-8°C
Solubility.:Soluble in DMSO (up to 30 mg/ml)
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:282.136827821
Heavy Atom Count:21
Complexity:320

Purity/Quality:

99%, ^*data from raw suppliers

4,4'-Diacetamidodiphenylmethane 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): N
Hazard Codes:N
Statements: 50/53
Safety Statements: 60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C
Description FH-1 (2719-05-3) enhances differentiation of induced pluripotent stem cells (iPSC) to hepatocytes. Promotes the maturation of iPSC-derived hepatocytes.
Uses 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).

Technology Process of 4,4'-Diacetamidodiphenylmethane

There total 11 articles about 4,4'-Diacetamidodiphenylmethane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%