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Afatinib IMpurity J structure, CAS 1456696-14-2

Afatinib IMpurity J

CAS Number1456696-14-2

SynonymsExact Mass 358.164093; LogP 0.12; Index of Refraction 1.629; InChIKey GSUSIQVMAQBROU-PCAWENJQSA-N; Synonyms

Molecular FormulaC18H22O4N4

Molecular Weight358.4

Purity

Density1.3±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-3181760 Purity:
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Quality Control of [ 1456696-14-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1456696-14-2
Catalog No.2A-3181760
Chinese Name(S,E)-4-(二甲氨基)-N-(4-羟基-7-((四氢呋喃-3-基)氧基)喹唑啉-6-基)丁-2-烯酰胺(阿法替尼杂质)
SynonymsExact Mass 358.164093; LogP 0.12; Index of Refraction 1.629; InChIKey GSUSIQVMAQBROU-PCAWENJQSA-N; Synonyms
Molecular FormulaC18H22O4N4
Molecular Weight358.4
Density1.3±0.1 g/cm3
Storage Condition2-8°C, inert gas
PubChem ID209270124
MDL NumberMFCD34471989
SMILESCN(C)CC=CC(=O)Nc1cc2c(=O)[nH]cnc2cc1OC1CCOC1
InChIInChI=1S/C18H22N4O4/c1-22(2)6-3-4-17(23)21-15-8-13-14(19-11-20-18(13)24)9-16(15)26-12-5-7-25-10-12/h3-4,8-9,11-12H,5-7,10H2,1-2H3,(H,21,23)(H,19,20,24)/b4-3+/t12-/m0/s1
InChI KeyGSUSIQVMAQBROU-PCAWENJQSA-N
Transport InfoProduct name: (SE)-4-(dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (afatinib impurity)
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