4-aminoantipyrine
3H-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-

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  A2254 4-Aminoantipyrine [for Biochemical Research] >98.0%(T)
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Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one CAS Number: 83-07-8 3D/inchi ECHA EINECS - REACH Pre-Reg: 201-452-3 FDA UNII: 0M0B7474RA Nikkaji Web: J796J Beilstein Number: 0181635 MDL: MFCD00003145 XlogP3: 0.10 (est) Molecular Weight: 203.24481000 Formula: C11 H13 N3 O 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 Melting Point: 109.00 °C. @ 760.00 mm Hg Boiling Point: 308.96 °C. @ 760.00 mm Hg (est) Vapor Pressure: 0.001000 mmHg @ 25.00 °C. (est) Flash Point: 285.00 °F. TCC ( 140.70 °C. ) (est) logP (o/w): -0.257 (est) Soluble in:   water, 2379 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. 4-Aminoantipyrine Glentham Life Sciences 4-Aminoantipyrine Indis NV For experimental / research use only. 4-Amino Antipyrine Santa Cruz Biotechnology For experimental / research use only. 4-Aminoantipyrine ≥97% Sigma-Aldrich For experimental / research use only. 4-Aminoantipyrine reagent grade TCI AMERICA For experimental / research use only. 4-Aminoantipyrine [for Biochemical Research] >98.0%(T) sds   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 270 mg/kg BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: EXCITEMENT Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 820, 1960. oral-mouse LD50 800 mg/kg Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 636, 1982. intraperitoneal-rat LD50 1200 mg/kg Journal of Pharmacology and Experimental Therapeutics. Vol. 99, Pg. 171, 1950. oral-rat LD50 1700 mg/kg Bollettino Chimico Farmaceutico. Vol. 117, Pg. 638, 1978. Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: pharmaceuticals / chemical synthisis Recommendation for 4-aminoantipyrine usage levels up to:   not for fragrance use.   Recommendation for 4-aminoantipyrine flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View Chemical Carcinogenesis Research Information System:Search AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA GENetic TOXicology:Search EPA Substance Registry Services (TSCA):83-07-8 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :2151 National Institute of Allergy and Infectious Diseases:Data WGK Germany:3 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one Chemidplus:0000083078 RTECS:CD2480000 for cas# 83-07-8   References:   4-amino-1,5-dimethyl-2-phenylpyrazol-3-one NIST Chemistry WebBook: Search Inchi Canada Domestic Sub. List: 83-07-8 Pubchem (cid): 2151 Pubchem (sid): 134971260   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 Metabolomics Database: Search HMDB (The Human Metabolome Database): Search Export Tariff Code: 2933.11.0000 ChemSpider: View Wikipedia: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   Synonyms: 4- amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one 4- amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one 4- amino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one 4- amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one 4- amino-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one 4- amino-1,5-dimethyl-2-phenyl-4-pyrazolin--3-one 4- amino-1,5-dimethyl-2-phenylpyrazol-3-one 4- amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one 4- amino-antipyrine 4- aminoantipyrene 4- aminoantipyrin   aminoantipyrine   aminoazophenazone   aminoazophene 4- aminophenazone   ampyrone   antipyrine, 4-amino- 1,5- dimethyl-2-phenyl-4-aminopyrazoline 1,5- dimethyl-2-phenyl-4-aminopyrazolone   metapirazone 3H- pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl- 3- pyrazolin-5-one, 4-amino-2,3-dimethyl-1-phenyl-   solnapyrin-A   solvapyrin-A   Articles:   None found yet. Try the PubMed Search.

Notes: a metabolite of aminopyrine with analgesic and anti-inflammatory properties. it is used as a reagent for biochemical reactions producing peroxides or phenols. ampyrone stimulates liver microsomes and is also used to measure extracellular water.