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N-benzyl-4-chloro-N-cyclohexylbenzaMide structure, CAS 945714-67-0

N-benzyl-4-chloro-N-cyclohexylbenzaMide

CAS Number945714-67-0

SynonymsN-Benzyl-4-chloro-N-cyclohexylbenzamide; 4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide; FPS-ZM1

Molecular FormulaC20H22ClNO

Molecular Weight327.85

Purity

Density1.2±0.1 g/cm3

Boiling Point497.6±38.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1190705 Purity:
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Quality Control of [ 945714-67-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number945714-67-0
Catalog No.2A-1190705
Chinese Name4-氯-N-环己基-N-(苯基甲基)苯甲酰胺
SynonymsN-Benzyl-4-chloro-N-cyclohexylbenzamide; 4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide; FPS-ZM1
Molecular FormulaC20H22ClNO
Molecular Weight327.85
Density1.2±0.1 g/cm3
Boiling Point497.6±38.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationFPS-ZM1 is a high-affinity RAGE inhibitor with a Ki value of 25 nM.
PubChem ID49655102
MDL NumberMFCD22378757
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C20H22ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2
InChI KeyXDFKWGIBQMHSOH-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
Transport InfoProduct name: FPS-ZM1
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