Welcome to LookChem.com Sign In|Join Free

CAS

  • or

162045-48-9

Post Buying Request

162045-48-9 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

162045-48-9 Usage

Description

1-BOC-4-[(2-HYDROXYPHENYL)AMINO]-PIPERIDINE is a synthetic compound characterized by a piperidine ring with a 2-hydroxyphenylamino group at the 4-position and a BOC protecting group on the nitrogen atom. This structure endows the compound with potential biological activity and utility in various applications, particularly in the pharmaceutical and materials chemistry fields.

Uses

Used in Pharmaceutical Industry:
1-BOC-4-[(2-HYDROXYPHENYL)AMINO]-PIPERIDINE is used as a building block for the synthesis of new drug candidates due to its unique structure and the presence of the 2-hydroxyphenylamino group, which may contribute to biological activity.
Used in Medicinal Chemistry:
1-BOC-4-[(2-HYDROXYPHENYL)AMINO]-PIPERIDINE is used as a precursor in the development of pharmaceutical compounds, leveraging its potential antioxidant and anti-inflammatory properties stemming from the phenolic group.
Used in Materials Chemistry:
1-BOC-4-[(2-HYDROXYPHENYL)AMINO]-PIPERIDINE is used as a component in the creation of larger molecules or materials, taking advantage of its structural features to enhance the properties of the final product.
Further investigation into the properties and potential applications of 1-BOC-4-[(2-HYDROXYPHENYL)AMINO]-PIPERIDINE is necessary to fully explore its capabilities and maximize its utility in these fields.

Check Digit Verification of cas no

The CAS Registry Mumber 162045-48-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,0,4 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 162045-48:
(8*1)+(7*6)+(6*2)+(5*0)+(4*4)+(3*5)+(2*4)+(1*8)=109
109 % 10 = 9
So 162045-48-9 is a valid CAS Registry Number.
InChI:InChI=1/C16H24N2O3/c1-16(2,3)21-15(20)18-10-8-12(9-11-18)17-13-6-4-5-7-14(13)19/h4-7,12,17,19H,8-11H2,1-3H3

162045-48-9SDS

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 tert-butyl 4-(2-hydroxyanilino)piperidine-1-carboxylate

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:162045-48-9 SDS

162045-48-9Relevant articles and documents

DIPHENYLBUTYPIPERIDINE AUTOPHAGY INDUCERS

-

Page/Page column 7; 87-90, (2011/12/02)

Autophagy inducing compounds, methods of their preparation and use, and kits containg said compounds are disclosed herein.

Piperidine amides as 11β-hydroxysteroid dehydrogenase type 1 inhibitors

Flyrén, Katarina,Bergquist, Lars O.,Castro, Victor M.,Fotsch, Christopher,Johansson, Lars,St. Jean Jr., David J.,Sutin, Lori,Williams, Meredith

, p. 3421 - 3425 (2008/02/08)

A series of piperidine amide inhibitors of human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) were identified via modifications of the HTS hit compound 1. The synthesis, in vitro biological evaluation, and structure-activity relationship of these co

Phenoxyalkylamine derivatives useful as opioid receptor agonists

-

, (2008/06/13)

A medicament useful for preventive and/or therapeutic treatment of nerve system diseases which comprises, as an active ingredient, a compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof: wherein, X represents a group represented by the following general formula (II), (III), (IV), (V), or (VI), “A” represents a saturated or unsaturated 3- to 6-membered carbocyclic group and the like, “B” represents CH2 and the like, “n” represents 0 to 2, R1 represents a hydrogen atom, a halogen atom and the like, R2, R3, and R7 to R14 represent a hydrogen atom, a lower alkyl group which may be substituted and the like, R4 represents a hydrogen atom, a lower alkyl group which may be substituted and the like, R5 represents a hydrogen atom, a halogen atom and the like, R6 represents a saturated or unsaturated monocyclic or bicyclic carbocyclic group and the like, and R5 and R6, R7 and R8, R9 and R10, or R11 and R12 may bind to each other to form a cyclic structure.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 162045-48-9