(+)-hyoscyamine
benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-

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  CODE168092 CODE168092
  Product(s):
  101-31-5 (-)-Hyoscyamine >98%
  Hyoscyamine is an AChR inhibitor with IC50 of 7.5 nM.

CAS Number: 101-31-5 3D/inchi Other(deleted CASRN): 1892-81-5 ECHA EINECS - REACH Pre-Reg: 202-933-0 FDA UNII: PX44XO846X Beilstein Number: 0091258 MDL: MFCD00067306 XlogP3: 1.80 (est) Molecular Weight: 289.37491000 Formula: C17 H23 N O3 BioActivity Summary: listing NMR Predictor: Predict (works with chrome, Edge or firefox) Category:toxic natural substances   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: 108.50 °C. @ 760.00 mm Hg Boiling Point: 429.80 °C. @ 760.00 mm Hg (est) Flash Point: 417.00 °F. TCC ( 213.70 °C. ) (est) logP (o/w): 1.380 (est) Soluble in:   water, 3560 mg/L @ 20 °C (exp)   water, 3944 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers: Alfa Biotechnology For experimental / research use only. L-Hyoscyamine 98% BOC Sciences For experimental / research use only. (-)-Hyoscyamine >98% Odor: characteristic Use: Hyoscyamine is an AChR inhibitor with IC50 of 7.5 nM. ExtraSynthese For experimental / research use only. L-Hyoscyamine (HPLC) ≥90% Sigma-Aldrich: Sigma For experimental / research use only. L-Hyoscyamine ≥98% (TLC), powder 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: unreported-man LDLo 1471 ug/kg "Poisoning; Toxicology, Symptoms, Treatments," 2nd ed., Arena, J.M., Springfield, IL, C.C. Thomas, 1970Vol. 2, Pg. 73, 1970. intravenous-mouse LD50 95 mg/kg BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD LUNGS, THORAX, OR RESPIRATION: DYSPNEA SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE British Journal of Pharmacology and Chemotherapy. Vol. 24, Pg. 138, 1965. Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: toxic natural substances Recommendation for (+)-hyoscyamine usage levels up to:   not for fragrance use.   Recommendation for (+)-hyoscyamine flavor usage levels up to:   not for flavor use.   Safety References: European Food Safety Authority (EFSA) reference(s): Scientific Opinion on Tropane alkaloids in food and feed View page or View pdf Human acute exposure assessment to tropane alkaloids View page or View pdf EPI System: View ClinicalTrials.gov:search Daily Med:search AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA Substance Registry Services (TSCA):101-31-5 EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :25817 National Institute of Allergy and Infectious Diseases:Data WGK Germany:3 (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate Chemidplus:0000101315 RTECS:NH0875000 for cas# 101-31-5   References:   (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate NIST Chemistry WebBook: Search Inchi Pubchem (cid): 25817 Pubchem (sid): 135023232   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 CHEMBL: View HMDB (The Human Metabolome Database): Search MedlinePlusSupp: View VCF-Online: VCF Volatile Compounds in Food ChemSpider: View Wikipedia: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   found in nature   Synonyms: (+)- atropine   benzeneacetic acid, a-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)- R-(+)- hyoscyamine   hyoscyamine (D)-   hyoscyamine, (+)- (8- methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate   Articles: Info:Atropine

Notes: None found