3-aminobenzamide
benzamide, m-amino-

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  CODE118731 CODE118731
  Product(s):
  3544-24-9 3-Aminobenzamide >98%
  3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 nM.

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  Product(s):
  A0630 3-Aminobenzamide >98.0%(T)
  SDS

CAS Number: 3544-24-9 3D/inchi ECHA EINECS - REACH Pre-Reg: 222-586-9 FDA UNII: 8J365YF1YH Nikkaji Web: J68.030C Beilstein Number: 2802373 MDL: MFCD00007989 XlogP3: -0.50 (est) Molecular Weight: 136.15396000 Formula: C7 H8 N2 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: 115.00 °C. @ 760.00 mm Hg Boiling Point: 329.60 °C. @ 760.00 mm Hg (est) Vapor Pressure: 2.600000 mmHg @ 25.00 °C. (est) Flash Point: 308.00 °F. TCC ( 153.20 °C. ) (est) logP (o/w): -0.330 Soluble in:   water, 8140 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. 3-Aminobenzamide >98% Odor: characteristic Use: 3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 nM. EMD Millipore For experimental / research use only. PARP Inhibitor I, 3-ABA sds Kingchem Laboratories 3-Aminobenzamide Parchem 3-aminobenzamide Santa Cruz Biotechnology For experimental / research use only. 3-Aminobenzamide ≥97% Sigma-Aldrich: Sigma For experimental / research use only. 3-Aminobenzamide ≥99% (TLC) sds TCI AMERICA For experimental / research use only. 3-Aminobenzamide >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: oral-bird - wild LD50 1000 mg/kg Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983. Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: pharmaceuticals / chemical synthisis Recommendation for 3-aminobenzamide usage levels up to:   not for fragrance use.   Recommendation for 3-aminobenzamide 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 ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :1645 National Institute of Allergy and Infectious Diseases:Data WGK Germany:3 3-aminobenzamide Chemidplus:0003544249 RTECS:CU8992000 for cas# 3544-24-9   References:   3-aminobenzamide NIST Chemistry WebBook: Search Inchi Pubchem (cid): 1645 Pubchem (sid): 135022538   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 Export Tariff Code: 2924.29.3600 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: m- aminobenzamide 3- aminobenzimide   benzamide, 3-amino- (9CI)   benzamide, m-amino-   Articles:   None found yet. Try the PubMed Search.

Notes: inhibitor of poly adp ribose synthetase.