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(R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine is a complex organic compound that belongs to the alkaloid and derivative category. It features a tetrahydropyridine ring system, which consists of a six-membered nitrogenous ring with four hydrogen atoms attached. (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine is characterized by the presence of two phenyl groups and a benzyloxy group, which are attached to the ring system. The "(R)" in its name indicates the relative configuration of the attached groups, suggesting that it is one of two possible stereoisomers. Although the specific applications or reactions involving this chemical are not explicitly mentioned, compounds of this nature are often found in pharmaceuticals, materials science, and organic chemistry research.

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  • (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine

    Cas No: 257928-43-1

  • USD $ 1.9-2.9 / Gram

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  • 257928-43-1 Structure
  • Basic information

    1. Product Name: (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine
    2. Synonyms: (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine;1,2,3,6-Tetrahydro-1-[(1R)-1-phenylethyl]-4-[4-(phenylmethoxy)phenyl]pyridine
    3. CAS NO:257928-43-1
    4. Molecular Formula: C26H27NO
    5. Molecular Weight: 369.505
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 257928-43-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 507.449 °C at 760 mmHg
    3. Flash Point: 146.619 °C
    4. Appearance: /
    5. Density: 1.108
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 7.87±0.40(Predicted)
    10. CAS DataBase Reference: (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine(CAS DataBase Reference)
    11. NIST Chemistry Reference: (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine(257928-43-1)
    12. EPA Substance Registry System: (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine(257928-43-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 257928-43-1(Hazardous Substances Data)

257928-43-1 Usage

Uses

Used in Pharmaceutical Industry:
(R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine is used as a potential active pharmaceutical ingredient (API) for its potential biological activity. The presence of the tetrahydropyridine ring system and the phenyl groups may contribute to its interaction with biological targets, making it a candidate for the development of new drugs.
Used in Materials Science:
In the field of materials science, (R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine may be used as a component in the synthesis of new materials with specific properties. The structural features of this compound, such as the tetrahydropyridine ring and the phenyl groups, could be exploited to create materials with unique characteristics for various applications.
Used in Organic Chemistry Research:
(R)-4-(4-(benzyloxy)phenyl)-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridine serves as a valuable compound in organic chemistry research. It can be used as a starting material or an intermediate in the synthesis of more complex molecules. The study of its reactivity and the exploration of its potential reactions can lead to the discovery of new synthetic pathways and the development of novel organic compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 257928-43-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,7,9,2 and 8 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 257928-43:
(8*2)+(7*5)+(6*7)+(5*9)+(4*2)+(3*8)+(2*4)+(1*3)=181
181 % 10 = 1
So 257928-43-1 is a valid CAS Registry Number.

257928-43-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine

1.2 Other means of identification

Product number -
Other names (R)-4-(4-benzyloxy-phenyl)-1-(1-phenyl-ethyl)-1,2,3,6-tetrahydro-pyridine

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:257928-43-1 SDS

257928-43-1Downstream Products

257928-43-1Relevant articles and documents

Process and intermediates for preparation of substituted piperidine-epoxides

-

, (2008/06/13)

The present invention concerns intermediates useful in and a process for the preparation of a compound of formula 1 or a salt thereof comprisingepoxidation of a compound of formula 2 or a salt thereof wherein A, R1and R2are as herein

Process and intermediates for preparation of substituted piperidines

-

, (2008/06/13)

The present invention concerns intermediates useful in and a process for the preparation of a compound of formula 1 or a salt thereof comprising a) hydroboration of a compound of formula 2 A, R1and R2are as herein defined. These comp

Piperidine renin inhibitors: from leads to drug candidates

Maerki, H. P.,Binggeli, A.,Bittner, B.,Bohner-Lang, V.,Breu, V.,Bur, D.,Coassolo, Ph.,Clozel, J. P.,D'Arcy, A.,Doebeli, H.,Fischli, W.,et al.

, p. 21 - 28 (2007/10/03)

Non-peptidomimetic renin inhibitors of the piperidine type represent a novel structural class of compounds potentially free of the drawbacks seen with peptidomimetic compounds so far. Synthetic optimization in two structural series focusing on improvement

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