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Product Name :
FLT3-IN-1 Succinate

Description:
FLT3-IN-1 Succinate is a potent FLT3 inhibitor extracted from patent WO2015056683A1, compound example A. . WO2015056683A1

CAS:
1702864-11-6

Molecular Weight:
648.75

Formula:
C33H44N8O6

Chemical Name:
(2E)-N-[(1S)-1-[(5-{2-[(4-cyanophenyl)amino]-4-(propylamino)pyrimidin-5-yl}pent-4-yn-1-yl)carbamoyl]ethyl]-4-(dimethylamino)-N-methylbut-2-enamide; butanedioic acid

Smiles :
CN(C)C/C=C/C(=O)N(C)[C@@H](C)C(=O)NCCCC#CC1=CN=C(NC2C=CC(=CC=2)C#N)N=C1NCCC.OC(=O)CCC(O)=O

InChiKey:
BBKTUZZYTYYDAM-CQELKUSOSA-N

InChi :
InChI=1S/C29H38N8O2.C4H6O4/c1-6-17-31-27-24(21-33-29(35-27)34-25-15-13-23(20-30)14-16-25)11-8-7-9-18-32-28(39)22(2)37(5)26(38)12-10-19-36(3)4;5-3(6)1-2-4(7)8/h10,12-16,21-22H,6-7,9,17-19H2,1-5H3,(H,32,39)(H2,31,33,34,35);1-2H2,(H,5,6)(H,7,8)/b12-10+;/t22-;/m0./s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
FLT3-IN-1 Succinate is a potent FLT3 inhibitor extracted from patent WO2015056683A1, compound example A. . WO2015056683A1|Product information|CAS Number: 1702864-11-6|Molecular Weight: 648.{{Ubrogepant} MedChemExpress|{Ubrogepant} CGRP Receptor|{Ubrogepant} Purity & Documentation|{Ubrogepant} Purity|{Ubrogepant} manufacturer|{Ubrogepant} Autophagy} 75|Formula: C33H44N8O6|Chemical Name: (2E)-N-[(1S)-1-[(5-{2-[(4-cyanophenyl)amino]-4-(propylamino)pyrimidin-5-yl}pent-4-yn-1-yl)carbamoyl]ethyl]-4-(dimethylamino)-N-methylbut-2-enamide; butanedioic acid|Smiles: CN(C)C/C=C/C(=O)N(C)[C@@H](C)C(=O)NCCCC#CC1=CN=C(NC2C=CC(=CC=2)C#N)N=C1NCCC.{{Ketodarolutamide} MedChemExpress|{Ketodarolutamide} Vitamin D Related/Nuclear Receptor|{Ketodarolutamide} TGF-beta/Smad|{Ketodarolutamide} Protocol|{Ketodarolutamide} In Vitro|{Ketodarolutamide} custom synthesis} OC(=O)CCC(O)=O|InChiKey: BBKTUZZYTYYDAM-CQELKUSOSA-N|InChi: InChI=1S/C29H38N8O2.PMID:24733396 C4H6O4/c1-6-17-31-27-24(21-33-29(35-27)34-25-15-13-23(20-30)14-16-25)11-8-7-9-18-32-28(39)22(2)37(5)26(38)12-10-19-36(3)4;5-3(6)1-2-4(7)8/h10,12-16,21-22H,6-7,9,17-19H2,1-5H3,(H,32,39)(H2,31,33,34,35);1-2H2,(H,5,6)(H,7,8)/b12-10+;/t22-;/m0./s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

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Author: M2 ion channel