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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > N-(3-Bromo-4-methylphenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
N-(3-Bromo-4-methylphenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine structure, CAS 300842-64-2

N-(3-Bromo-4-methylphenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine

CAS Number300842-64-2

SynonymsNVP-ACC-789; I14-9233; ACC-789; 1-(3-Bromo-4-methyl-anilino)-4-(pyridin-4-yl-methyl)-phthalazine; NVP-ACC789

Molecular FormulaC21H17N4Br1

Molecular Weight405.3

Purity

Density1.441g/cm3

Boiling Point607.7ºC at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9073324 Purity:
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Quality Control of [ 300842-64-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number300842-64-2
Catalog No.2A-9073324
Chinese NameN-(3-溴-4-甲基苯基)-4-(4-吡啶甲基)-1-酞嗪胺
SynonymsNVP-ACC-789; I14-9233; ACC-789; 1-(3-Bromo-4-methyl-anilino)-4-(pyridin-4-yl-methyl)-phthalazine; NVP-ACC789
Molecular FormulaC21H17N4Br1
Molecular Weight405.3
Density1.441g/cm3
Boiling Point607.7ºC at 760 mmHg
Storage Condition2-8℃
ApplicationNVP-ACC789 is an inhibitor of human VEGFR-1, VEGFR-2 (mouse VEGFR-2), VEGFR-3 and PDGFR-β, with IC50 values ​​of 0.38, 0.02 (0.23), 0.18 and 1.4 μM respectively.
PubChem ID12015605
MDL NumberMFCD17014834
SMILESCc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1Br
InChIInChI=1S/C21H17BrN4/c1-14-6-7-16(13-19(14)22)24-21-18-5-3-2-4-17(18)20(25-26-21)12-15-8-10-23-11-9-15/h2-11,13H,12H2,1H3,(H,24,26)
InChI KeyGXWKSXUPEFVUOO-UHFFFAOYSA-N
MSDSmsds/73324_1_300842_64_2.pdf
Transport InfoProduct name: N-(3-bromo-4-methylphenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
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