ARRY-520 (R enantiomer)

Modify Date: 2025-08-22 00:52:09

ARRY-520 (R enantiomer) Structure
ARRY-520 (R enantiomer) structure
 Common Name ARRY-520 (R enantiomer)
CAS Number 885060-08-2 Molecular Weight 420.47600
Density N/A Boiling Point N/A
Molecular Formula C20H22F2N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ARRY-520 (R enantiomer)


ARRY-520 R enantiomer is the R-enantiomer of ARRY-520. ARRY-520 is a synthetic kinesin spindle protein (KSP) inhibitor with IC50 of 6 nM.

 Names

Name (2R)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide
Synonym More Synonyms

 ARRY-520 (R enantiomer) Biological Activity

Description ARRY-520 R enantiomer is the R-enantiomer of ARRY-520. ARRY-520 is a synthetic kinesin spindle protein (KSP) inhibitor with IC50 of 6 nM.
Related Catalog

 Chemical & Physical Properties

Molecular Formula C20H22F2N4O2S
Molecular Weight 420.47600
Exact Mass 420.14300
PSA 96.46000
LogP 3.95410
Storage condition 2-8℃

 Synonyms

CS-1017
ARRY-520 R enantiomer
ARRY-520 (R enantiomer)
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:

ARRY-520 (R enantiomer) suppliers

Price: $125/10mM*1mLinDMSO

Reference only. check more ARRY-520 (R enantiomer) price

Related Compounds: More...
(2S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide,hydrochloride
1385020-40-5
ARRY-520
885060-09-3
ARRY-520
1197403-33-0
ARRY 520 trifluoroacetate
1781834-99-8
NVP-HDM201 R Enantiomer
1448867-42-2
INT-777 R-enantiomer
1198786-98-9
TGR-1202 R-enantiomer
1532533-69-9
MK-4827 (R-enantiomer)
1038915-58-0
VT-464 (R enantiomer)
1375603-38-5
5,5'-(Propane-1,3-diylidene)bis(1-ethyl-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile)
2734436-00-9
2-[(2Z)-5,6-dichloro-2-[[5-[15-[5-[(Z)-[5,6-dichloro-1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3-(2-ethylhexoxy)thiophen-2-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-(2-ethylhexoxy)thiophen-2-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile
2240998-88-1
Tert-butyl 2-(2-sulfamoylethyl)piperidine-1-carboxylate
2353267-99-7
cobalt(2+);(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;dihydrate
463935-05-9
Sugammadex Monobromo Impurity
2412952-86-2
Methyl 5-amino-2,2-difluorospiro[2.3]hexane-1-carboxylate
2387354-66-5
15,23-Ethano-1,5:9,13:14,18-trimetheno-5H-6,8,7-benzodioxaphosphacyclodocosin, 4,10-bis[3,5-bis(trifluoromethyl)phenyl]-19,20-dihydro-7-hydroxy-, 7-oxide, stereoisomer
2315452-01-6
(S)-1-(2,4,5-Trimethoxyphenyl)ethan-1-ol
1821840-52-1
Tert-butyl [(5-amino-1,3,4-thiadiazol-2-yl)carbamoyl]formate
2166822-85-9
Cucurbit[5]uril hydrate
1426953-54-9
Chemsrc provides ARRY-520 (R enantiomer)(CAS#:885060-08-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of ARRY-520 (R enantiomer) are included as well.>> amp version: ARRY-520 (R enantiomer)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved