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CH 55

CAS No.
110368-33-7
Chemical Name:
CH 55
Synonyms
CH 55;Ch55, 10 mM in DMSO;4-[(E)-3-(3,5-Di-tert-butylphenyl)-3-oxo-1-propenyl]benzoic acid;4-[(E)-3-[3,5-Bis(tert-butyl)phenyl]-3-oxo-1-propenyl]benzoic acid;(E)-4-(3-(3,5-Di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoic acid;(E)-4-(3-(3,5-Bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)benzoic acid;4-[(E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]benzoic acid;4-[(1E)-3-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]-3-OXO-1-PROPENYL]BENZOIC ACID;Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (E)-;Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-
CBNumber:
CB8103738
Molecular Formula:
C24H28O3
Molecular Weight:
364.48
MDL Number:
MFCD06798383
MOL File:
110368-33-7.mol
MSDS File:
SDS
Last updated:2024-11-19 20:33:22

CH 55 Properties

Melting point 202-203.5 °C
Boiling point 509.5±50.0 °C(Predicted)
Density 1.085±0.06 g/cm3(Predicted)
storage temp. Store at RT
solubility DMF: 25 mg/ml; DMSO: 25 mg/ml; DMSO:PBS (pH 7.2) (1:4): 0.2 mg/ml; Ethanol: 5 mg/ml
form A crystalline solid
pka 4.09±0.10(Predicted)
color White to light yellow
Stability Light Sensitive

CH 55 price More Price(16)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 18658 Ch 55 ≥98% 110368-33-7 1mg $37 2024-03-01 Buy
Cayman Chemical 18658 Ch 55 ≥98% 110368-33-7 5mg $98 2024-03-01 Buy
Cayman Chemical 18658 Ch 55 ≥98% 110368-33-7 10mg $161 2024-03-01 Buy
Cayman Chemical 18658 Ch 55 ≥98% 110368-33-7 25mg $353 2024-03-01 Buy
Tocris 2020 Ch55 ≥98%(HPLC) 110368-33-7 10 $171 2021-12-16 Buy
Product number Packaging Price Buy
18658 1mg $37 Buy
18658 5mg $98 Buy
18658 10mg $161 Buy
18658 25mg $353 Buy
2020 10 $171 Buy

CH 55 Chemical Properties,Uses,Production

Uses

CH 55 is a synthetic analog of retinoic acid which is an effective inhibitor of angiogenesis. Retinoids and their analogs are also promising agents for cancer chemoprevention and therapy.

Definition

ChEBI: 4-[3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid is a member of chalcones.

Biological Activity

Highly potent synthetic retinoid that has high affinity for RAR- α and RAR- β receptors and low affinity for cellular retinoic acid binding protein (CRABP). Inhibits rabbit tracheal epithelial cell differentiation by inhibiting transglutaminase and increasing cholesterol sulfate (EC 50 values are 0.02 and 0.03 nM respectively). Induces differentiation of embryonic carcinoma F9 and melanoma S91 cells (EC 50 values are 0.26 and 0.5 nM respectively) and inhibits the induction of ornithine decarboxylase activity in 3T6 fibroblasts (EC 50 = 1 nM).

storage

Store at RT

CH 55 Preparation Products And Raw materials

Raw materials

Preparation Products

CH 55 Suppliers

Global( 66)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32222 58
Aladdin Scientific
tp@aladdinsci.com United States 57505 58
821-50328103-801 18930552037 3bsc@sina.com China 15839 69
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8447 60
BOC Sciences 16314854226 info@bocsci.com United States 9923 65
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9803 58
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903 3008007409@qq.com China 71829 60
Shanghai Rechem science Co., Ltd. 21-31433387 15618786686 sales@rechemscience.com China 2993 58
MQ (shanghai) Pharmaceuticals Co., Ltd. 13761635123 1014988033@qq.com China 4966 55
Shandong Ono Chemical Co., Ltd. 0539-6362799 20) China 9998 58

View Lastest Price from CH 55 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Ch55 pictures 2024-11-19 Ch55
110368-33-7
US $41.00-147.00 / mg 99.01% 10g TargetMol Chemicals Inc.
  • Ch55 pictures
  • Ch55
    110368-33-7
  • US $41.00-147.00 / mg
  • 99.01%
  • TargetMol Chemicals Inc.

110368-33-7(CH 55)Related Search:

CH 55 4-[(1E)-3-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]-3-OXO-1-PROPENYL]BENZOIC ACID 4-[(E)-3-(3,5-Di-tert-butylphenyl)-3-oxo-1-propenyl]benzoic acid 4-[(E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]benzoic acid 4-[(E)-3-[3,5-Bis(tert-butyl)phenyl]-3-oxo-1-propenyl]benzoic acid (E)-4-(3-(3,5-Bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)benzoic acid Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (E)- Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]- (E)-4-(3-(3,5-Di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoic acid Ch55, 10 mM in DMSO 110368-33-7 Intracellular receptor