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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime
4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime structure, CAS 55224-94-7

4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime

CAS Number55224-94-7

Synonyms(2E,3E)-4-(4-Chlorophenyl)-N-hydroxy-3-methyl-3-buten-2-imine; (2E,3E)-4-(4-Chlorophenyl)-N-hydroxy-3-methylbut-3-en-2-imine; N-Desmethylclozapine; 4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime; AP-18

Molecular FormulaC11H12ClNO

Molecular Weight209.67

Purity≥98 (HPLC)%

Density1.1±0.1 g/cm3

Boiling Point348.4±34.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9094078 Purity: ≥98 (HPLC)%
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Quality Control of [ 55224-94-7 ] Purity: ≥98 (HPLC)% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number55224-94-7
Catalog No.2A-9094078
Chinese NameAP-18
Synonyms(2E,3E)-4-(4-Chlorophenyl)-N-hydroxy-3-methyl-3-buten-2-imine; (2E,3E)-4-(4-Chlorophenyl)-N-hydroxy-3-methylbut-3-en-2-imine; N-Desmethylclozapine; 4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime; AP-18
Molecular FormulaC11H12ClNO
Molecular Weight209.67
Purity≥98 (HPLC)
Density1.1±0.1 g/cm3
Boiling Point348.4±34.0 °C at 760 mmHg
Appearancesolid
Storage Condition-20°C, sealed, dry
ApplicationAP-18 is a selective TRPA1 inhibitor. AP-18 blocks the activation of TRPA1 by 50 μM cinnamaldehyde with IC50 of 3.1 μM and 4.5 μM in humans and mice, respectively. AP-18 reverses CFA-induced mechanica
PubChem ID329770922
MDL NumberMFCD00102250
SMILESCC(=C/c1ccc(Cl)cc1)\C(C)=N\O
InChI1S/C11H12ClNO/c1-8(9(2)13-14)7-10-3-5-11(12)6-4-10/h3-7,14H,1-2H3/b8-7+,13-9+
InChI KeyMHTJEUOFLVQMCL-NJHPPEEMSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/94078_1_55224_94_7.pdf
Transport InfoProduct name: AP-18
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