Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl-

Modify Date: 2024-09-10 19:50:39

Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl- Structure
Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl- structure
 Common Name Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl-
CAS Number 42285-89-2 Molecular Weight 299.28500
Density 1.415g/cm3 Boiling Point 581ºC at 760mmHg
Molecular Formula C14H13N5O3 Melting Point N/A
MSDS N/A Flash Point 305.2ºC

 Names

Name 8-(2-hydroxyethyl)-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

 Chemical & Physical Properties

Density 1.415g/cm3
Boiling Point 581ºC at 760mmHg
Molecular Formula C14H13N5O3
Molecular Weight 299.28500
Flash Point 305.2ºC
Exact Mass 299.10200
PSA 102.90000

 Synthetic Route

8-methyl-4-phenyl-2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione structure

8-methyl-4-phen...

CAS#:42285-76-7

2-Bromoethanol structure

2-Bromoethanol

CAS#:540-51-2

~42%

Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl- Structure

Pyrimido[5,4-e]...

CAS#:42285-89-2

Literature: Turbiak, Anjanette J.; Showalter, H. D. Hollis Synthesis, 2009 , # 23 art. no. M02809SS, p. 4022 - 4026

 Precursor & DownStream

Precursor  2

DownStream  0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl- suppliers

Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl- price

Related Compounds: More...
(2-((4-(tert-Butyl)phenyl)dimethylsilyl)phenyl)methanol
1398044-30-8
7-Benzyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-d]pyrimidin-4-ol
1823235-24-0
(2S)-3-(4-tert-butylphenyl)-2-acetamidopropanoic acid
2679938-39-5
(2R)-2-{[(Benzyloxy)carbonyl](methyl)amino}butanoic acid
1821738-32-2
4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-beta-L-fucopyranosyl)-6-O-benzoyl-alpha-D-galactopyranoside
1043415-48-0
X-Alpha-d-xyl
1301706-83-1
Ethyl (1R,2S)-2-(1,3-dioxolan-2-yl)cyclopropane-1-carboxylate
87986-40-1
Methyl 2-(3-bromophenyl)thiazole-4-carboxylate
1360437-87-1
Methyl 2-(3-fluorophenyl)thiazole-4-carboxylate
1360438-15-8
Diethyl (1R,2R)-4-methylcyclohex-4-ene-1,2-dicarboxylate
87902-71-4
Chemsrc provides CAS#:42285-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl->> amp version: Pyrimido[5,4-e]-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved