LP 922056 - ≥98%(HPLC) , CAS No.1365060-22-5

CAS: 1365060-22-5 Cat. No.: L287036 Formule: C11H9ClN2O2S2 Poids moléculaire: 300.78
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
acide 2-[(6-Chloro-7-cyclopropylthiéno[3,2-d]pyrimidine-4-yl)thio]acétique
Storage
Conserver à -20°C
Shipped In
Glacière + blocs de glace
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
L287036-1mg
—
1 En stock
34,62€
5mg
L287036-5mg
—
1 En stock
104,04€
10mg
L287036-10mg
—
1 En stock
197,76€
25mg
L287036-25mg
—
1 En stock
329,65€
50mg
L287036-50mg
—
1 En stock
626,42€
100mg
L287036-100mg
—
1 En stock
850,30€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conserver à -20°C Ships Glacière + blocs de glace Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
acide 2-[(6-Chloro-7-cyclopropylthiéno[3,2-d]pyrimidine-4-yl)thio]acétique
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Inhibiteur de la pectine-acétylestérase de Notum. Active la signalisation wnt in vitro (les valeurs EC50 sont de 21 nM chez l'homme et de 55 nM dans l'essai sur cellules de souris). Augmente l'épaisseur de l'os cortical dans un modèle de croissance osseus
Conditions de stockage de stockage
Conserver à -20°C
Expédié en
Glacière + blocs de glace
Type d'action
ACTIVATOR
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid528765301
Sourires canoniquesC1CC1C2=C(SC3=C2N=CN=C3SCC(=O)O)Cl
IUPAC Name2-(6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetic acid
InChIKeyLJYRIWUQISYYHA-UHFFFAOYSA-N
INCHI1S/C11H9ClN2O2S2/c12-10-7(5-1-2-5)8-9(18-10)11(14-4-13-8)17-3-6(15)16/h4-5H,1-3H2,(H,15,16)
Isomères SMILES C1CC1C2=C(SC3=C2N=CN=C3SCC(=O)O)Cl
Poids moléculaire 300.78
Reaxy-Rn 22413901
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22413901&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseThienopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyrimidines
Alternative Parents Alkylarylthioethers  Pyrimidines and pyrimidine derivatives  Aryl chlorides  Thiophenes  Heteroaromatic compounds  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyrimidine - Aryl thioether - Alkylarylthioether - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Thiophene - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Azacycle - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thienopyrimidines. These are heterocyclic compounds containing a thiophene ring fused to a pyrimidine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
NOTUM Tchem Palmitoleoyl-protein carboxylesterase NOTUM (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Cibles associées (non humaines)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeDateArticle
G2418361Certificate of AnalysisApr 12, 2024 L287036
G2418363Certificate of AnalysisApr 12, 2024 L287036
G2419131Certificate of AnalysisApr 12, 2024 L287036
G2419132Certificate of AnalysisApr 12, 2024 L287036
G2419139Certificate of AnalysisApr 12, 2024 L287036
G2419177Certificate of AnalysisApr 12, 2024 L287036
G2419178Certificate of AnalysisApr 12, 2024 L287036
G2419179Certificate of AnalysisApr 12, 2024 L287036
G2419180Certificate of AnalysisApr 12, 2024 L287036
G2419181Certificate of AnalysisApr 12, 2024 L287036
G2419182Certificate of AnalysisApr 12, 2024 L287036
G2419183Certificate of AnalysisApr 12, 2024 L287036
G2419184Certificate of AnalysisApr 12, 2024 L287036
G2419185Certificate of AnalysisApr 12, 2024 L287036

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Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 30.08, Max Conc. mM: 100
Poids moléculaire300.800 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass299.979 Da
Monoisotopic Mass299.979 Da
Topological Polar Surface Area117.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity343.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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