R-116010

Modify Date: 2024-02-19 10:15:24

R-116010 Structure
R-116010 structure
Common Name R-116010
CAS Number 355860-40-1 Molecular Weight 377.506
Density 1.2±0.1 g/cm3 Boiling Point 569.7±60.0 °C at 760 mmHg
Molecular Formula C21H23N5S Melting Point N/A
MSDS N/A Flash Point 298.4±32.9 °C

 Use of R-116010


A potent CYP26A1 inhibitor with IC50 of 10 nM, potently inhibits all-trans-retinoic acid metabolism in intact T47D cells with IC50 of 8.7 nM; enhances the ATRA-mediated antiproliferative activity in a concentration-dependent manner, significantly inhibits the growth of murine oestrogen-independent TA3-Ha mammary tumour in vivo.

 Names

Name N1-(1,3-Benzothiazol-2-yl)-4-[(1S)-1-(1H-imidazol-1-yl)propyl]-N2,N2-dimethyl-1,2-benzenediamine
Synonym More Synonyms

 R-116010 Biological Activity

Description A potent CYP26A1 inhibitor with IC50 of 10 nM, potently inhibits all-trans-retinoic acid metabolism in intact T47D cells with IC50 of 8.7 nM; enhances the ATRA-mediated antiproliferative activity in a concentration-dependent manner, significantly inhibits the growth of murine oestrogen-independent TA3-Ha mammary tumour in vivo.
References References 1. Thatcher JE, et al. Mol Pharmacol. 2011 Aug;80(2):228-39. 2. Van Heusden J, et al. Br J Cancer. 2002 Feb 12;86(4):605-11. View Related Products by Target Cytochrome P450 (CYPs)

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 569.7±60.0 °C at 760 mmHg
Molecular Formula C21H23N5S
Molecular Weight 377.506
Flash Point 298.4±32.9 °C
Exact Mass 377.167419
LogP 4.19
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.669

 Synonyms

1,2-Benzenediamine, N1-2-benzothiazolyl-4-[(1S)-1-(1H-imidazol-1-yl)propyl]-N2,N2-dimethyl-
N1-(1,3-Benzothiazol-2-yl)-4-[(1S)-1-(1H-imidazol-1-yl)propyl]-N2,N2-dimethyl-1,2-benzenediamine
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