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Infigratinib

Infigratinib Structure
CAS No.
872511-34-7
Chemical Name:
Infigratinib
Synonyms
BGJ-398;Infligratinib;BGJ;CS-218;BGJ 398;NVP-BGJ398;Infigratinib;Transcrocetinate;NVP-BGJ398, >=98%;BGJ398 (NVP-BGJ398)
CBNumber:
CB52589643
Molecular Formula:
C26H31Cl2N7O3
Molecular Weight:
560.48
MOL File:
872511-34-7.mol
MSDS File:
SDS
Modify Date:
2024/5/22 14:42:00
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Infigratinib Properties

Melting point >211°C (dec.)
Boiling point 747.9±60.0 °C(Predicted)
Density 1.354
storage temp. -20°C
solubility Soluble in DMSO (up to 5 mg/ml)
form White solid.
pka 11.02±0.70(Predicted)
color White
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 2 months.

Infigratinib Chemical Properties,Uses,Production

brand name

Truseltiq

General Description

Class: receptor tyrosine kinase; Treatment: cholangiocarcinoma; Other name: NVP-BGJ398; Elimination half-life = 34 h; Protein binding = 96.8%

IC 50

FGFR1~4 IC50 = 0.9, 1.4, 1.0, and 60 nM; VEGFR2 IC50 = 180 nM

Infigratinib Preparation Products And Raw materials

Raw materials

Preparation Products

Infigratinib Suppliers

Global( 202)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
A.J Chemicals 91-9810153283 New Delhi, India 6124 58 Inquiry
PharmOrgSyn Laboratories Co., Ltd. +86-021-38228826 +86-13916602830 China 140 58 Inquiry
shandong perfect biotechnology co.ltd +86-53169958659; +8618596095638 China 294 58 Inquiry
Hangzhou FandaChem Co.,Ltd. 008657128800458; +8615858145714 China 9337 55 Inquiry
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32760 60 Inquiry
BOC Sciences +1-631-485-4226 United States 19553 58 Inquiry
CONIER CHEM AND PHARMA LIMITED +8618523575427 China 49391 58 Inquiry
career henan chemical co +86-0371-86658258 +8613203830695 China 29826 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Hubei Ipure Biology Co., Ltd +8613367258412 China 10326 58 Inquiry
Supplier Advantage
A.J Chemicals 58
PharmOrgSyn Laboratories Co., Ltd. 58
shandong perfect biotechnology co.ltd 58
Hangzhou FandaChem Co.,Ltd. 55
ATK CHEMICAL COMPANY LIMITED 60
BOC Sciences 58
CONIER CHEM AND PHARMA LIMITED 58
career henan chemical co 58
TargetMol Chemicals Inc. 58
Hubei Ipure Biology Co., Ltd 58

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Infigratinib Spectrum

NVP-BGJ398(872511-34-7)1HNMR

872511-34-7(Infigratinib)Related Search:

PD 173074 Luminespib NVP-BVU 972 NVP-BEZ 235 Urease inhibitor
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N-(3-Bromo-4-methylphenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine NVS-PAK1-1 NVP-BSK805 NVP BGJ398 phosphate 3-amino-N-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide
AZD-4547 Bortezomib NVP-TAE684
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3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1-methylurea BGJ 398 BGJ398 (NVP-BGJ398) NVP-BGJ398 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1-methylurea NVP-BGJ398 NVP-BGJ398 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1-methylurea Urea, N'-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-(4-ethyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-N-methyl-, methanesulfonate Urea, N'-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-(4-ethyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-N-methyl- NVP-BGJ398, >=98% NVP-BGJ398 (Infigratinib) BGJ-398 phosphate,NVP-BGJ398 phosphate,Infigratinib phosphate Transcrocetinate BGJ398 (NVP-BGJ398);BGJ-398; BGJ 398; NVP BGJ398 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4- CS-218 NVP-BGJ398; BGJ398; BGJ-398;INFIGRATINIB;BGJ 398 BGJ NVP-BGJ398(BGJ-398,Infigratinib) NVP-BGJ398(BGJ-398) Infigratinib (BGJ-398) Infigratinib free base BGJ-398 Infligratinib 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea Apoptosis,Infigratinib,Fibroblast growth factor receptor,BGJ398,inhibit,Inhibitor,BGJ 398,FGFR Infigratinib 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-[6-[[4-(4-ethyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-1-methylurea 872511-34-7 72511-34-7 C26H31Cl2N7O3 Inhibitors Inhibitor API