(R)-DRF053 dihydrochloride

Modify Date: 2025-09-02 14:27:00

(R)-DRF053 dihydrochloride Structure
(R)-DRF053 dihydrochloride structure
Common Name (R)-DRF053 dihydrochloride
CAS Number 1241675-76-2 Molecular Weight 490.429
Density N/A Boiling Point N/A
Molecular Formula C23H29Cl2N7O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R)-DRF053 dihydrochloride


(R)-DRF053 dihydrochloride (DRF053) is a potent, cell-permeable, dual CK1/CDK inhibitor with IC50 of 14 nM, 220 nM and 80 nM for CK1, CDK5/p25 and CDK1/cyclin B, respectively; exhibits antiproliferative activity against human neuroblastoma SH-SY5Y cells with EC50 of 17.2 uM, prevents the CK1-dependent production of amyloid-beta in a cell model; specifically increases the number of duct-derived β-cells without affecting their proliferation.

 Names

Name (2R)-2-[(9-Isopropyl-6-{[3-(2-pyridinyl)phenyl]amino}-9H-purin-2-yl)amino]-1-butanol dihydrochloride
Synonym More Synonyms

 (R)-DRF053 dihydrochloride Biological Activity

Description (R)-DRF053 dihydrochloride (DRF053) is a potent, cell-permeable, dual CK1/CDK inhibitor with IC50 of 14 nM, 220 nM and 80 nM for CK1, CDK5/p25 and CDK1/cyclin B, respectively; exhibits antiproliferative activity against human neuroblastoma SH-SY5Y cells with EC50 of 17.2 uM, prevents the CK1-dependent production of amyloid-beta in a cell model; specifically increases the number of duct-derived β-cells without affecting their proliferation.
References References 1. Oumata N, et al. J Med Chem. 2008 Sep 11;51(17):5229-42. 2. Zelenak C, et al. Cell Physiol Biochem. 2012;29(1-2):171-80. 3. Liu KC, et al. Diabetes. 2018 Jan;67(1):58-70. View Related Products by Target Casein Kinase Cyclin-dependent Kinase (CDK)

 Chemical & Physical Properties

Molecular Formula C23H29Cl2N7O
Molecular Weight 490.429
Exact Mass 489.181061

 Synonyms

(2R)-2-[(9-Isopropyl-6-{[3-(2-pyridinyl)phenyl]amino}-9H-purin-2-yl)amino]-1-butanol dihydrochloride
(2R)-2-[(9-Isopropyl-6-{[3-(pyridin-2-yl)phenyl]amino}-9H-purin-2-yl)amino]butan-1-ol dihydrochloride
1-Butanol, 2-[[9-(1-methylethyl)-6-[[3-(2-pyridinyl)phenyl]amino]-9H-purin-2-yl]amino]-, (2R)-, hydrochloride (1:2)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

(R)-DRF053 dihydrochloride suppliers

(R)-DRF053 dihydrochloride price

Related Compounds: More...
1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo-
87168-45-4
1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, hydrate, exo- (2:4:1)
87168-44-3
R-Pramipexole Dihydrochloride Monohydrate
908244-04-2
(R)-2-Isopropylpiperazine dihydrochloride
1217663-39-2
(R)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE
853730-57-1
(R)-(-)-α-Methylhistamine dihydrochloride
75614-89-0
(R)-3-Aminopiperidine dihydrochloride
334618-23-4
(R)-(-)-LY 426965 dihydrochloride
228418-85-7
(R)-2-Ethylpiperazine dihydrochloride
438050-07-8
N-Methoxybenzeneethanimidoyl bromide
150805-54-2
Benzophenone, 3,4,4a(2)-trimethoxythio-
4254-44-8
7-Chloro-6-nitro-4H-1,3-benzodioxin
89894-09-7
4-[2-[4-[2-[6-Amino-5-cyano-4-methyl-2-[(phenylmethyl)amino]-3-pyridinyl]diazenyl]phenyl]diazenyl]benzenesulfonic acid
1182722-85-5
Spiro[piperidine-3,5a(2)(6a(2)H)-[1,2,4]triazolo[1,5-a]pyrazine]-1-carboxylic acid, 7a(2),8a(2)-dihydro-, 1,1-dimethylethyl ester
1273562-48-3
rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one
72601-39-9
2H-1-Benzopyran-3-ol, 4-(2,4-dimethoxyphenyl)-3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, 3-acetate, (2R,3R,4S)-
69120-24-7
2a(2),7a(2)-Difluoro-6a(2)-hydroxy-3-oxospiro[isobenzofuran-1(3H),9a(2)-[9H]xanthen]-3a(2)-yl 2,3,4,5,6-pentafluorobenzenesulfonate
728912-49-0
(11I(2),16I+/-)-21-[[[3-(Aminosulfonyl)phenyl]sulfonyl]oxy]-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione
1274708-98-3
9,12-Octadecadienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
1184992-96-8