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8-azaxanthine
3H-1,2,3-triazolo[4,5-d]pyrimidine-5,7-diol

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Name:2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
CAS Number: 1468-26-4Picture of molecule3D/inchi
ECHA EINECS - REACH Pre-Reg:215-992-2
FDA UNII: 97MRZ3ZY2U
Nikkaji Web:J13.128H
Beilstein Number:0010424
MDL:MFCD00150528
XlogP3-AA:-0.60 (est)
Molecular Weight:153.10131000
Formula:C4 H3 N5 O2
BioActivity Summary:listing
NMR Predictor:Predict (works with chrome, Edge or firefox)
Category:pharmaceuticals / chemical synthisis
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar:Search
Google Books:Search
Google Scholar: with word "volatile"Search
Google Scholar: with word "flavor"Search
Google Scholar: with word "odor"Search
Google Patents:Search
US Patents:Search
EU Patents:Search
Pubchem Patents:Search
PubMed:Search
NCBI:Search
 
Physical Properties:
Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Flash Point: 32.00 °F. TCC ( 0.00 °C. ) (est)
logP (o/w): -1.440 (est)
Soluble in:
 water, 3.943e+004 mg/L @ 25 °C (est)
 
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
None found
 
Suppliers:
BOC Sciences
For experimental / research use only.
8-Azaxanthine 95%
Sigma-Aldrich: Sigma
For experimental / research use only.
8-azaXanthine monohydrate ≥98.0% (HPLC)
 
Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
intraperitoneal-mouse LD50 200 mg/kg
National Technical Information Service. Vol. AD277-689

Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
 
Safety in Use Information:
Category:
pharmaceuticals / chemical synthisis
Recommendation for 8-azaxanthine usage levels up to:
 not for fragrance use.
 
Recommendation for 8-azaxanthine flavor usage levels up to:
 not for flavor use.
 
Safety References:
EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :15113
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:3
2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
Chemidplus:0001468264
RTECS:XZ5950000 for cas# 1468-26-4
 
References:
 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
NIST Chemistry WebBook:Search Inchi
Pubchem (cid):15113
Pubchem (sid):134980682
 
Other Information:
(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
CHEBI:View
CHEMBL:View
HMDB (The Human Metabolome Database):Search
ChemSpider:View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
None Found
 
Occurrence (nature, food, other):note
 not found in nature
 
Synonyms:
2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
2,6-dioxy-8-azapurine
1H-1,2,3-triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
3H-1,2,3-triazolo[4,5-d]pyrimidine-5,7-diol
1H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
 xanthazol
 

Articles:

PubMed:Spectroscopic investigations and hydrogen bond interactions of 8-aza analogues of xanthine, theophylline and caffeine: a theoretical study.
PubMed:Fluorescence emission properties of 8-aza analogues of caffeine, theophylline, and related N-alkyl xanthines.
PubMed:Phosphodiesterase 4-dependent regulation of cyclic AMP levels and leukotriene B4 biosynthesis in human polymorphonuclear leukocytes.
PubMed:8-Azaxanthine derivatives as antagonists of adenosine receptors.
PubMed:Dissociation of lipolysis from the levels of cyclic AMP in rat epididymal fat cells.
PubMed:Use of Escherichia coli mutants to evaluate purines, purine nucleosides, and analogues.
 
Notes:
None found
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