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1-(2-(3-((4-carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate

Name: 1-(2-(3-((4-carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate
Brand: 2A Biotech
SKU: 2A-1169190

CAS Number864750-70-9

SynonymsUNII:G2AE2VE07O; TD-4208; revefenacin

Molecular FormulaC35H43N5O4

Molecular Weight597.747

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point777.5±60.0 °C at 760 mmHg

Appearancepowder

MSDSChinese English

Cat. No.: 2A-1169190 Purity: 98.00%

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Quality Control of [ 864750-70-9 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	864750-70-9
Catalog No.	2A-1169190
Chinese Name	瑞维那新
Synonyms	UNII:G2AE2VE07O; TD-4208; revefenacin
Molecular Formula	C35H43N5O4
Molecular Weight	597.747
Purity	98.00
Density	1.3±0.1 g/cm3
Boiling Point	777.5±60.0 °C at 760 mmHg
Appearance	powder
Storage Condition	-20℃
Application	Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist with high affinity at the M3 receptor with a Ki value of 0.18 nM.
PubChem ID	16861348
SMILES	CN(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)C(=O)c1ccc(CN2CCC(C(N)=O)CC2)cc1
InChI	InChI=1S/C35H43N5O4/c1-38(34(42)29-13-11-26(12-14-29)25-40-19-15-28(16-20-40)33(36)41)23-24-39-21-17-30(18-22-39)44-35(43)37-32-10-6-5-9-31(32)27-7-3-2-4-8-27/h2-14,28,30H,15-25H2,1H3,(H2,36,41)(H,37,43)
InChI Key	FYDWDCIFZSGNBU-UHFFFAOYSA-N
Transport Info	Product Name: Refenacin

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1-(2-(3-((4-carbamoylpiperidin-1-yl)methyl)-N-methylbenzamido)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate

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