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4,4'-DIACETAMIDODIPHENYLMETHANE

4,4'-DIACETAMIDODIPHENYLMETHANE Structure
CAS No.
2719-05-3
Chemical Name:
4,4'-DIACETAMIDODIPHENYLMETHANE
Synonyms
BRD-K4477;NSC 12407;FH1(BRD-K4477);N,N'-AcetylMDA;FH1 >=98% (HPLC);FH1, 10 mM in DMSO;4,4'-diacetamidodiphenylmethane;4',4'-METHYLENEBIS(ACETANILIDE);4',4'-METHYLENEBIS(ACETANILIDE);4,4''-DIACETAMIDODIPHENYLMETHANE 98%
CBNumber:
CB2149684
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.34
MOL File:
2719-05-3.mol
MSDS File:
SDS
Modify Date:
2025/1/27 9:38:02
Request For Quotation

4,4'-DIACETAMIDODIPHENYLMETHANE Properties

Melting point 227-228 °C
Boiling point 564.6±43.0 °C(Predicted)
Density 1.201±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,2-8°C
solubility Soluble in DMSO (up to 30 mg/ml)
form solid
pka 14.73±0.70(Predicted)
color White
Stability Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS09
Signal word  Warning
Hazard statements  H400
Precautionary statements  P273
Hazard Codes  N
Risk Statements  50/53
Safety Statements  60-61

4,4'-DIACETAMIDODIPHENYLMETHANE price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) SML0826 FH1 ≥98% (HPLC) 2719-05-3 5MG ₹7166.15 2022-06-14 Buy
Sigma-Aldrich(India) SML0826 FH1 ≥98% (HPLC) 2719-05-3 25MG ₹29097.6 2022-06-14 Buy
Product number Packaging Price Buy
SML0826 5MG ₹7166.15 Buy
SML0826 25MG ₹29097.6 Buy

4,4'-DIACETAMIDODIPHENYLMETHANE Chemical Properties,Uses,Production

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).

4,4'-DIACETAMIDODIPHENYLMETHANE Preparation Products And Raw materials

Raw materials

Preparation Products

4,4'-DIACETAMIDODIPHENYLMETHANE Suppliers

Global( 86)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 33024 60 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 32159 58 Inquiry
Hefei TNJ Chemical Industry Co.,Ltd. +86-0551-65418671 +8618949823763 China 34563 58 Inquiry
InvivoChem +1-708-310-1919 +1-13798911105 United States 6391 58 Inquiry
Coresyn Pharmatech Co., Ltd. +86-571-86626709 +86-18157142896 China 9984 58 Inquiry
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054 China 11681 58 Inquiry
LEAPCHEM CO., LTD. +86-852-30606658 China 43340 58 Inquiry
Aladdin Scientific United States 57505 58 Inquiry
Shanghai Aladdin Biochemical Technology Co.,Ltd. 400-6206333 13167063860 China 48458 58 Inquiry
Shaanxi Xihua Chemical Industry Co., Ltd 029-89586681 15829046862 China 9421 58 Inquiry
Supplier Advantage
ATK CHEMICAL COMPANY LIMITED 60
TargetMol Chemicals Inc. 58
Hefei TNJ Chemical Industry Co.,Ltd. 58
InvivoChem 58
Coresyn Pharmatech Co., Ltd. 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 58
LEAPCHEM CO., LTD. 58
Aladdin Scientific 58
Shanghai Aladdin Biochemical Technology Co.,Ltd. 58
Shaanxi Xihua Chemical Industry Co., Ltd 58

4,4'-DIACETAMIDODIPHENYLMETHANE Spectrum

4,4'-DIACETAMIDODIPHENYLMETHANE(2719-05-3)1HNMR

2719-05-3(4,4'-DIACETAMIDODIPHENYLMETHANE)Related Search:

4,4'-DIACETAMIDODIPHENYLMETHANE 4,4',4''-TRIS(4,5-DICHLOROPHTHALIMIDO)TRITYL BROMIDE Diphenylmethane Bismaleimide BIS(3-ETHYL-5-METHYL-4-MALEIMIDOPHENYL)METHANE
N-(4-(9-[4-(3-CARBOXY-PROPIONYLAMINO)-PHENYL]-9H-FLUOREN-9-YL)-PHENYL)-SUCCINAMIC ACID BIO-FARMA BF003995 N-(4-[4-(3-CARBOXY-PROPIONYLAMINO)-BENZYL]-PHENYL)-SUCCINAMIC ACID RHODAMINE 110, BIS-(N-CBZ-L-ALANYL-L-ALANYL-L- ASPARTIC ACID AMIDE) N,N'-(methylenedi-p-phenylene)bis[3,4,5,6,-tetrabromophthalimide]
2-(1-PYRROLIDINYL)-N-[4-(4-([2-(1-PYRROLIDINYL)ACETYL]AMINO)BENZYL)PHENYL]ACETAMIDE 2-PIPERIDINO-N-(4-(4-[(2-PIPERIDINOACETYL)AMINO]BENZYL)PHENYL)ACETAMIDE 2-MORPHOLINO-N-(4-(4-[(2-MORPHOLINOACETYL)AMINO]BENZYL)PHENYL)ACETAMIDE N,N'-(4,4'-METHYLENEBIS(2-METHOXY-4,1-PHENYLENE))DITHIOPHENE-2-CARBOXAMIDE RHODAMINE 110, BIS-(N-CBZ-L-LEUCYL-L-GLUTAMYL-L- GLUTAMYL-L-ASPARTIC ACID AMIDE)
RHODAMINE 110, BIS-(N-CBZ-L-LEUCYL-L-GLUTAMYL-L- HISTIDINYL-L-ASPARTIC ACID AMIDE) VITAS-BB TBB000597 RHODAMINE 110, BIS-(N-CBZ-L-VALYL-L-GLUTAMYL-L- ISOLEUCYL-L-ASPARTIC ACID AMIDE)
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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 FH1, 10 mM in DMSO 4',4'-METHYLENEBIS(ACETANILIDE) 4',4'-METHYLENEBIS(ACETANILIDE) 2719-05-3 Inhibitors