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3-Benzhydryl-1-benzylpiperidin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

562838-53-3

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562838-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 562838-53-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,2,8,3 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 562838-53:
(8*5)+(7*6)+(6*2)+(5*8)+(4*3)+(3*8)+(2*5)+(1*3)=183
183 % 10 = 3
So 562838-53-3 is a valid CAS Registry Number.

562838-53-3SDS

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 3-benzhydryl-1-benzylpiperidin-4-one

1.2 Other means of identification

Product number -
Other names -

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:562838-53-3 SDS

562838-53-3Downstream Products

562838-53-3Relevant articles and documents

RETRACTED ARTICLE: 3-Benzhydryl-4-piperidones as novel neurokinin-1 receptor antagonists and their efficient synthesis

Shirai, Junya,Nakamura, Minoru,Tarui, Naoki,Hashimoto, Tadatoshi,Ikeura, Yoshinori

experimental part, p. 5175 - 5182 (2011/10/08)

A series of novel 3-benzhydryl-4-piperidone derivatives were identified as potent tachykinin neurokinin-1 (NK1) receptor antagonists. An efficient and versatile synthesis of this series was achieved with a coupling reaction of 1-benzylpiperidon

NITROGENOUS CYCLIC KETONE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE

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Page 82, (2010/02/08)

A novel compound represented by the formula (I): wherein rings A and B each represents an optionally substituted aromatic ring, or rings A and B may be bonded to each other through linking between bonds or substituents thereof to form a ring; ring C represents a nitrogenous saturated heterocycle optionally having one or more substituents besides the oxo (provided that 2,3-dioxopyrrolidine ring is excluded); R1 represents hydrogen, an optionally substituted hydrocarbon group, or an optionally substituted heterocyclic group; and-------- indicates a single bond or a double bond. It has high antagonistic activity against a tachykinin receptor, especially an SP receptor.

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