Welcome to LookChem.com Sign In|Join Free

CAS

  • or

62259-93-2

Post Buying Request

62259-93-2 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • Pyrido[3,4-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)-

    Cas No: 62259-93-2

  • USD $ 1.0-1.0 / Metric Ton

  • 1 Metric Ton

  • 100 Metric Ton/Day

  • Bluecrystal chem-union
  • Contact Supplier

62259-93-2 Usage

Description

Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)is a complex heterocyclic compound with a unique structure. It features a pyrido[3,4-d]pyrimidin-4(3H)-one core and a 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)substitution on the ring. The specific properties and uses of this compound are not immediately apparent from its name, and further research and analysis are needed to fully understand its potential applications.

Uses

Used in Pharmaceutical Applications:
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)may be used as a pharmaceutical candidate for the development of new drugs. Its unique structure and heterocyclic nature could potentially offer novel therapeutic properties, although further research is required to explore its pharmacological potential.
Used in Organic Synthesis:
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)could also be utilized as a building block in organic synthesis, particularly for the creation of more complex molecules with specific functions. Its unique structure may allow for the development of new synthetic pathways and the synthesis of novel compounds with various applications.
Used in Chemical Research:
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-phenyl-7-(phenylmethyl)may serve as a subject of interest in chemical research, where its properties, reactivity, and potential applications can be further investigated. Understanding its behavior in different chemical environments could lead to new insights and discoveries in the field of chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 62259-93-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,2,5 and 9 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 62259-93:
(7*6)+(6*2)+(5*2)+(4*5)+(3*9)+(2*9)+(1*3)=132
132 % 10 = 2
So 62259-93-2 is a valid CAS Registry Number.

62259-93-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-benzyl-2-phenyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

1.2 Other means of identification

Product number -
Other names 5,6,7,8-tetrahydro-2-phenyl-7-benzylpyrido[3,4-d]pyrimidin-4(3h)-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:62259-93-2 SDS

62259-93-2Relevant articles and documents

QUINAZOLINE DERIVATIVES AS MEDICAMENTS

-

Page/Page column 27; 35, (2008/06/13)

Quinazoline derivatives have the formula (I) or the pharmaceutically acceptable salts thereof; wherein each of Z5, Z6, Z7 and Z8 is N or CH and wherein one or two Z5, Z6, Z7 and Z8 are N and wherein two adjacent Z positions cannot be N; wherein m and n are each independently 0-3; wherein R1 is independently OH, SH, NH2, OR, SR, NHR, halo or R-halide; wherein two adjacent R1 groups may be joined to form an aliphatic hetero cycle ring of 5-6 members; wherein R2 is independently R, halo, R-halide, OR-halide, NH2, CONH2 or CONHR; wherein R is optionally substituted C1-C12 alkyl, C1-C12 alkenyl, C1-C12 alkynyl, or aryl C1-C12 alkyl, containing 0-4 heteroatoms in place of a carbon in the carbon backbone, where the optional substituents are =O, =N, or OH; and wherein R3 is H or CH3. Such compounds are useful in pharmaceutical compositions and methods of treating conditions characterized by enhanced TGFβ activity.

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 62259-93-2