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Technology Process of 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine

7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine

Base Information
  • Chemical Name:7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine
  • CAS No.:6266-58-6
  • Molecular Formula:C16H16N4O4
  • Molecular Weight:328.32
  • Hs Code.:
  • NSC Number:36854,3064
  • UNII:S0G6PB6SQ2
  • DSSTox Substance ID:DTXSID50211720
  • Nikkaji Number:J53.648B
  • Wikidata:Q83086699
  • ChEMBL ID:CHEMBL1367036
  • Mol file:6266-58-6.mol
7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine

Synonyms:NSC 3064;6266-58-6;7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine;6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine;MLS000736493;X 14;Isoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, acetate;10-(2-Acetoxyethyl)-7,8-dimethylisoalloxazine;NSC 36854;U 2112;BRN 0353592;S0G6PB6SQ2;ISOALLOXAZINE, 10-(2-HYDROXYETHYL)-7,8-DIMETHYL-, ACETATE (ester);AI3-26392;2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethyl acetate;7,8-Dimethyl-10-(2-acetoxyethyl)isoalloxazine;NSC-3064;NSC-36854;SMR000528043;U-2112;5-26-14-00331 (Beilstein Handbook Reference);Isoalloxazine,8-dimethyl-, acetate;Benzo(g)pteridine-2,4(1H,3H)-dione, 10-(2-(acetyloxy)ethyl)-7,8-dimethyl-;Isoalloxazine,8-dimethyl-, acetate (ester);WLN: T C666 BN DNVMV INJ B2OV1 L1 M1;Benzo[g]pteridine-2,3H)-dione, 10-[2-(acetyloxy)ethyl]-7,8-dimethyl-;Benzo[g]pteridine-2,4(1H,3H)-dione, 10-[2-(acetyloxy)ethyl]-7,8-dimethyl-;UNII-S0G6PB6SQ2;cid_22641;CHEMBL1367036;BDBM66626;DTXSID50211720;NSC3064;CHEBI:185822;C16H16N4O4;HMS2825O21;NSC36854;NCGC00246786-01;LS-84323;acetic acid 2-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)ethyl ester;acetic acid 2-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)ethyl ester;10-(2-(ACETYLOXY)ETHYL)-7,8-DIMETHYLBENZO(G)PTERIDINE-2,4(3H,10H)-DIONE;2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethyl ethanoate;BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 10-(2-(ACETYLOXY)ETHYL)-7,8-DIMETHYL-

Suppliers and Price of 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine
Chemical Property:
  • PSA：106.94000 
  • Density:1.45g/cm3 
  • LogP:0.81290 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:328.11715500
  • Heavy Atom Count:24
  • Complexity:642
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCOC(=O)C
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