Welcome to LookChem.com Sign In|Join Free

CAS

  • or
3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

149741-42-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione

    Cas No: 149741-42-4

  • Need to discuss

  • No requirement

  • Adequate

  • Luhan Pharmachem Co., Ltd
  • Contact Supplier
  • 149741-42-4 Structure
  • Basic information

    1. Product Name: 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione
    2. Synonyms: 1H-purine-2,6-dione, 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro-1-propyl-; 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,9-dihydro-1H-purine-2,6-dione
    3. CAS NO:149741-42-4
    4. Molecular Formula: C25H31N5O2
    5. Molecular Weight: 433.5459
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 149741-42-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 706.6°C at 760 mmHg
    3. Flash Point: 381.1°C
    4. Appearance: N/A
    5. Density: 1.318g/cm3
    6. Vapor Pressure: 8.18E-20mmHg at 25°C
    7. Refractive Index: 1.66
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione(149741-42-4)
    12. EPA Substance Registry System: 3-[2-(4-aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione(149741-42-4)
  • 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: 149741-42-4(Hazardous Substances Data)

149741-42-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149741-42-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,7,4 and 1 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 149741-42:
(8*1)+(7*4)+(6*9)+(5*7)+(4*4)+(3*1)+(2*4)+(1*2)=154
154 % 10 = 4
So 149741-42-4 is a valid CAS Registry Number.

149741-42-4SDS

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-(4-Aminophenethyl)-8-(3-noradamantyl)-1-propylxanthine

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:149741-42-4 SDS

149741-42-4Downstream Products

149741-42-4Relevant articles and documents

Xanthine derivatives

-

, (2008/06/13)

A novel xanthine derivative of the formula (I): STR1 wherein one of R1 and R2 represents substituted or unsubstituted lower alkyl, lower alkenyl, lower alkynyl, substituted or unsubstituted alicyclic alkyl, substituted or unsubstitut

Xanthine derivatives

-

, (2008/06/13)

A xanthine derivative of the formula (I): STR1 wherein R1 represents substituted or unsubstituted lower alkyl, lower alkenyl, lower alkynyl, substituted or unsubstituted alicyclic alkyl, substituted or unsubstituted phenyl, or substituted or unsubstituted benzyl; R2 represents --(CH2)m --X, wherein m is 2 or 3, and X is STR2 wherein a is NH, O or S, b and d are the same or different and are CH or N, and R3 is lower alkyl, substituted or unsubstituted alicyclic alkyl, or substituted or unsubstituted phenyl, or STR3 wherein e, g and h are the same or different and are CH or N, and R3 is the same as defined above; Q represents substituted or unsubstituted alicyclic alkyl, STR4 wherein R4 and R5 are the same or different and are substituted or unsubstituted alicyclic alkyl, STR5 wherein Y is single bond or alkylene; and n is 0 or 1, STR6 wherein K-M is --CH2 --CH2 --or --CH=CH--, and Y is the same as defined above, or STR7 wherein Y is the same as defined above; or a pharmacologically acceptable salt thereof is disclosed. This derivative has anti-dementia activity.

Adenosine A1 antagonists. 3. Structure-activity relationships on amelioration against scopolamine- or N6-((R)-phenylisopropyl)adenosine-induced cognitive disturbance.

Suzuki,Shimada,Shiozaki,Ichikawa,Ishii,Nakamura,Nonaka,Kobayashi,Fuse

, p. 2508 - 2518 (2007/10/02)

The effects of a variety of adenosine A1 and A2 antagonists on N6-((R)-phenylisopropyl)adenosine (R-PIA)- and scopolamine-induced amnesias were investigated in rodents in order to clarify the role of adenosine receptors in learning and memory. Some of the

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 149741-42-4