pedalitin

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  CODE182285 CODE182285
  Product(s):
  22384-63-0 Pedalitin 0.98
  Pedalitin isolated from the herbs of Rabdosia rubescens, it is a mixed-type inhibitor of tyrosinase.

CAS Number: 22384-63-0 3D/inchi FDA UNII: Search Nikkaji Web: J16.779G Beilstein Number: 1296526 XlogP3-AA: 2.30 (est) Molecular Weight: 316.26604000 Formula: C16 H12 O7 NMR Predictor: Predict (works with chrome, Edge or firefox) Category:natural substances and extractives   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 Soluble in:   water, 505.9 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. Pedalitin 0.98 Odor: characteristic Use: Pedalitin isolated from the herbs of Rabdosia rubescens, it is a mixed-type inhibitor of tyrosinase.   Safety Information:   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: Not determined Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: natural substances and extractives Recommendation for pedalitin usage levels up to:   not for fragrance use.   Recommendation for pedalitin 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 :31161 National Institute of Allergy and Infectious Diseases:Data 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one Chemidplus:0022384630   References:   2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one NIST Chemistry WebBook: Search Inchi Pubchem (cid): 31161 Pubchem (cas): 22384-63-0   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 KEGG (GenomeNet): C10119 HMDB (The Human Metabolome Database): HMDB30804 FooDB: FDB002746 VCF-Online: VCF Volatile Compounds in Food ChemSpider: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   rabdosia japonica Search Trop Picture   sesamum indicum Search Trop Picture   Synonyms: 4h-1- benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy- 2-(3,4- dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one 2-(3,4- dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one   flavone, 3',4',5,6-tetrahydroxy-7-methoxy-   Articles:   None found yet. Try the PubMed Search.

Notes: None found