PROTAC BRD4 Degrader-5|CAS 2409538-70-9|DC Chemicals

Cas No.:	2409538-70-9
Chemical Name:	PROTAC BRD4 Degrader-5
Synonyms:	PROTAC BRD4 Degrader-5;(2S,4R)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide;CS-0130208;Z4970043553;DA-57130;G17556;(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;HY-133737;EX-A3958;MS-31868;2409538-70-9;AKOS040755144;SCHEMBL25128801
SMILES:	ClC1C=CC(=CC=1)C1C2C(C)=C(C)SC=2N2C(C)=NN=C2[C@H](CC(NCCOCCOCCOCC(N[C@H](C(N2C[C@@H](C[C@H]2C(N[C@@H](C)C2C=CC(C3=C(C)N=CS3)=CC=2)=O)O)=O)C(C)(C)C)=O)=O)N=1
Formula:	C₅₀H₆₂ClN₉O₈S₂
M.Wt:	1016.66578817368
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Cat. No.	Product name	Field of application
DC67991	Lenalidomide-acetamido-O-PEG3-C2-azide
DC67767	1-TOSYL-1H-PYRROLO[2,3-B]PYRIDINE-4-BORONIC ACID PINACOL ESTER
DC67766	3-(2-aminoethoxy)propanoic acid hydrochloride
DC67765	3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-one
DC67764	tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate
DC67763	methyl (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylate
DC67761	tert-butyl (3S)-3-(cyanomethyl)piperazine-1-carboxylate
DC67759	2-Mercaptopyridine-4-carboxylic acid
DC67987	Cl-PEG2-acid	Cl-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
DC67758	3-(Fluoromethyl)azetidine hydrochloride

PROTAC BRD4 Degrader-5(GAL-02-221)