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

CAS: 1365060-22-5 Cat. No.: L287036 Formula: C11H9ClN2O2S2 Peso molecolare: 300.78
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
2-[(6-Chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)thio]acetic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
L287036-1mg
—
1 Disponibile
34,62€
5mg
L287036-5mg
—
1 Disponibile
104,04€
10mg
L287036-10mg
—
1 Disponibile
197,76€
25mg
L287036-25mg
—
1 Disponibile
329,65€
50mg
L287036-50mg
—
1 Disponibile
626,42€
100mg
L287036-100mg
—
1 Disponibile
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

Store at -20°C Ships Ice chest + Ice pads 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

Sinonimi
2-[(6-Chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-yl)thio]acetic acid
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
Notum pectinacetylesterase inhibitor. Activates wnt signallingin vitro(EC50values are 21 nM in human and 55 nM in mouse cell-based assay). Increases cortical bone thickness in mouse model of bone growth.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ACTIVATOR
Purezza
≥98%(HPLC)
Nomi e identificatori
Pubchem Sid528765301
Sorrisi canoniciC1CC1C2=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)
Isomeri SMILES C1CC1C2=C(SC3=C2N=CN=C3SCC(=O)O)Cl
Peso molecolare 300.78
Reaxy-Rn 22413901
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22413901&ln=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
NOTUM Tchem Palmitoleoyl-protein carboxylesterase NOTUM (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Obiettivi associati (non umani)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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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Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 30.08, Max Conc. mM: 100
Peso molecolare300.800 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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