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1185308-16-0

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1185308-16-0 Usage

General Description

The chemical "2-(Piperidin-4-yloxy)-pyridine hydrochloride" is a compound with a molecular formula of C10H15ClN2O and a molecular weight of 214.69 g/mol. It exists in a salt form as a white or off-white solid. 2-(Piperidin-4-yloxy)-pyridine hydrochloride, 98+% C10H15ClN2O, MW: 214.69 is commonly used in research and pharmaceutical industries. It possesses a piperidine ring linked to a pyridine ring through an oxygen atom, and a hydrochloride group is attached to the piperidine ring. This chemical is known for its potential biological activities and is used in the synthesis of various drugs and pharmacological compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 1185308-16-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,5,3,0 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1185308-16:
(9*1)+(8*1)+(7*8)+(6*5)+(5*3)+(4*0)+(3*8)+(2*1)+(1*6)=150
150 % 10 = 0
So 1185308-16-0 is a valid CAS Registry Number.

1185308-16-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-Piperidinyloxy)pyridine hydrochloride (1:1)

1.2 Other means of identification

Product number -
Other names 2-(4-piperidyloxy)-1-pyrrolidinylethan-1-one

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1185308-16-0 SDS

1185308-16-0Relevant articles and documents

3-HETEROCYCLYL-4-PHENYL-TRIAZOLE DERIVATIVES AS INHIBITORS OF THE VASOPRESSIN V1A RECEPTOR

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Page/Page column 38, (2010/02/14)

Compounds of formula (I): or a pharmaceutically acceptable derivative thereof, wherein R represents C1-6alkyl (optionally substituted by C1-6alkyloxy or Het) or C1-6alkyloxy; R1 and R2 independently r

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