CH 55 | CAS 110368-33-7 | Chemical-Suppliers

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C-S » Chemicals » -PX69531

Identification

CH 55

CAS:

110368-33-7

EINECS:

Molecular Formula:

C₂₄H₂₈O₃

MDL:

MFCD06798383

SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)C(C)(C)C

Synonym:

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 ; benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (e)- ; ch 55 ; (e)-4-(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 ; 4-[(1e)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]benzoic acid

Description

CH 55 is a highly potent, synthetic retinoid that has high affinity for RAR-α and RAR-β receptors. CH 55 is also noted to have low affinity for cellular retinoic acid binding protein (CRABP). Induces differentiation of embryonic carcinoma F9 and melanoma S91 cells (EC50 values are 0.26 and 0.5 nM respectively) and inhibits the induction of ornithine decarboxylase activity in 3T6 fibroblasts (EC50 = 1 nM).

Suppliers

Santa Cruz Biotechnology, Inc.

203884

Dayang Chem (Hangzhou) Co.,Ltd.

DC155620

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Prices & Availability

Data is processed

Properties for CH 55

Molecular Weight:

364.48 g·mol−1

Density:

1.09 g/cm³ (Predicted)

Melting point:

205.02° C (Predicted)

Boiling point:

509.48° C at 760 mmHg (Predicted)

Solubility:

Soluble in ethanol (50 mM), and DMSO (100 mM).

Safety & Transport Information

Storage temperature :

Store at RT

Alternative Distributors of [CH 55]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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MSDS:

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