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· · COA & SDS available for every product · Same-day shipping on in-stock items Pemirolast potassium - 10mM in Water , CAS No.100299-08-9
GRADE & PURITY 10mM in Water
Synonyms
PEMIROLAST POTASSIUM|100299-08-9|Pemilaston|Alamast|Pemirolast potassium salt|Alegysal|BMY 26517|BMY-26517|CCRIS 3562|UNII-497A17OUUE|Permirolast potassium|497A17OUUE|DTXSID7046623|TWT-8152|TBX|DTXCID5026623|100299-08-9 (potassium)|9-Methyl-3-(1H-tetrazol
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview An inhibitor of mast cell mediator release
Specifications Synonyms
PEMIROLAST POTASSIUM | 100299-08-9 | Pemilaston | Alamast | Pemirolast potassium salt | Alegysal | BMY 26517 | BMY-26517 | CCRIS 3562 | UNII-497A17OUUE | Permirolast potassium | 497A17OUUE | DTXSID7046623 | TWT-8152 | TBX | DTXCID5026623 | 100299-08-9 (potassium) | 9-Methyl-3-(1H-tetrazol
Specifications & Purity
10mM in Water
Biochemical and Physiological Mechanisms
Inhibitor of chemical mediator release from tissue mast cells.
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+] IUPAC Name potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one InChIKey NMMVKSMGBDRONO-UHFFFAOYSA-N INCHI 1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1 Isomeric SMILES CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+] WGK Germany 3 Alternate CAS 69372-19-6 Molecular Weight 266.3 Reaxy-Rn 8097604 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8097604&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyridopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridopyrimidines Alternative Parents Pyrimidones Methylpyridines Tetrazoles Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic potassium salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyridopyrimidine - Methylpyridine - Pyrimidone - Pyridine - Pyrimidine - Azole - Heteroaromatic compound - Tetrazole - Lactam - Azacycle - Organic alkali metal salt - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyridopyrimidines. These are compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. Pyridine is 6-membered ring consisting of five carbon atoms and a nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Sensitive to light and heat Melt Point(°C) 317℃ Molecular Weight 266.300 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 266.032 Da Monoisotopic Mass 266.032 Da Topological Polar Surface Area 72.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 495.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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