Clopidogrel Bisulfate - ≥98% , Purinergic receptor P2Y12 antagonist, CAS No.120202-66-6, Purinergic receptor P2Y12 antagonist

CAS: 120202-66-6 Cat. No.: S129544 Formule: C16H16ClNO2S.H2SO4 Poids moléculaire: 419.9 Beilstein Registry Number: 9967887 Numéro CE: 601-679-1 PubChem CID: 115366
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥98%
Synonyms
EN300-122370 | Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, sulfate (1:1) | Gefitinib, >=98% (HPLC) | Isocover | J-006637 | PM-103 | (S)-(+)-Clopidogrel hydrogensulfate, >=98% (HPLC) | CCG-39568 |
Storage
Store at 2-8°C
Shipped In
Wet ice
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Taille
Allemagne (EU)
USA*
Prix
Qté
1g
S129544-1g
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5g
S129544-5g
—
5 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
25g
S129544-25g
—
2 En stock

87,55€

131,81€
Enregistrer 44,25 € (33.57%)
100g
S129544-100g
Sur commande · 8–12 semaines

325,32€

488,45€
Enregistrer 163,13 € (33.40%)
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at 2-8°C Expédition Wet ice. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 3 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

An irreversible inhibitor of P2Y12.

Spécifications

Synonymes
EN300-122370 | Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, sulfate (1:1) | Gefitinib, >=98% (HPLC) | Isocover | J-006637 | PM-103 | (S)-(+)-Clopidogrel hydrogensulfate, >=98% (HPLC) | CCG-39568 |
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Selective, high affinity P2Y12receptor antagonist. Inhibits ADP-induced platelet aggregation and displays antithrombotic activity. Active enantiomer of(±)-clopidogrel hydrochloride. Requires bioactivation.
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ANTAGONIST
Mécanisme d'action
Purinergic receptor P2Y12 antagonist
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756749
Sourires canoniques
COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3.OS(=O)(=O)O
IUPAC Name
methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid
InChIKey
FDEODCTUSIWGLK-RSAXXLAASA-N
INCHI
1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;(H2,1,2,3,4)/t15-;/m0./s1
Isomères SMILES
COC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3.OS(=O)(=O)O
WGK Allemagne
3
PubChem CID
115366
Poids moléculaire
419.9
Beilstein
9967887
Reaxy-Rn
9967887

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

Rechercher le COA →

📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

Voir la fiche technique →

🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

Voir la fiche de spécifications →

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Thienopyridines  Aralkylamines  Chlorobenzenes  Pyridines and derivatives  Aryl chlorides  Organic sulfuric acids  Thiophenes  Heteroaromatic compounds  Methyl esters  Trialkylamines  Azacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Carbonyl compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - Thienopyridine - Sulfuric acid - Halobenzene - Aralkylamine - Chlorobenzene - Pyridine - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Organic sulfuric acid or derivatives - Methyl ester - Thiophene - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors organoammonium sulfate salt - azaheterocycle sulfate salt
Structure 3D
Modèle de structure chimique interactif





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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.

8 results found

Lot NumberCertificate TypeDateArticle
B2426133B2426133Certificate of AnalysisDec 12, 2025 S129544
I2109490I2109490Certificate of AnalysisApr 15, 2025 S129544
I2109489I2109489Certificate of AnalysisMar 04, 2025 S129544
I2109491I2109491Certificate of AnalysisJun 15, 2023 S129544
I2227604I2227604Certificate of AnalysisJul 06, 2022 S129544
I2227660I2227660Certificate of AnalysisJul 06, 2022 S129544
I2227713I2227713Certificate of AnalysisJul 06, 2022 S129544
I2227731I2227731Certificate of AnalysisJul 06, 2022 S129544
Propriétés chimiques et physiques
SolubilitéSolvent:water, Max Conc. mg/mL: 41.99, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 41.99, Max Conc. mM: 100
SensibilitéHeat sensitive
Rotation spécifique [α]56° (C=1,MeOH)
Point de fusion (°C)174-176°C
Poids moléculaire419.900 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass419.026 Da
Monoisotopic Mass419.026 Da
Topological Polar Surface Area141.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity463.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
FAQ et articles
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 120202-66-6, the molecular formula is C16H18ClNO6S2, and the molecular weight is 419.9 g/mol. InChIKey FDEODCTUSIWGLK-RSAXXLAASA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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