(S)-C33 - ≥98%(HPLC) , CAS No.2066488-39-7

CAS: 2066488-39-7 Cat. No.: S288465 Formule: C18H20ClN5O Poids moléculaire: 357.84 PubChem CID: 135567003
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
PDE9 IN (S) C33 | PDE9IN(S)C33 | PDE9-IN-(S)-C33 | 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
1mg
S288465-1mg
Sur commande · 8–12 semaines
45,04€
5mg
S288465-5mg
—
3 En stock
160,44€
10mg
S288465-10mg
—
3 En stock
262,84€
25mg
S288465-25mg
—
3 En stock
524,90€
50mg
S288465-50mg
—
2 En stock
840,75€
100mg
S288465-100mg
—
2 En stock
1 344,91€
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

Synonymes
PDE9 IN (S) C33 | PDE9IN(S)C33 | PDE9-IN-(S)-C33 | 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Potent PDE9 inhibitor (IC50= 11 nM).
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid528753407
Sourires canoniquesCC(C1=CC=C(C=C1)Cl)NC2=NC3=C(C=NN3C4CCCC4)C(=O)N2
IUPAC Name6-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-1-cyclopentyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
InChIKeyFIUCLBJMUGCQTF-NSHDSACASA-N
INCHI1S/C18H20ClN5O/c1-11(12-6-8-13(19)9-7-12)21-18-22-16-15(17(25)23-18)10-20-24(16)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H2,21,22,23,25)/t11-/m0/s1
PubChem CID 135567003
Poids moléculaire 357.84

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
ClassePyrazolopyrimidines
SubclassPyrazolo[3,4-d]pyrimidines
Intermediate Tree Nodes Not available
Direct ParentPyrazolo[3,4-d]pyrimidines
Alternative Parents Hydroxypyrimidines  Chlorobenzenes  Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrazolo[3,4-d]pyrimidine - Hydroxypyrimidine - Halobenzene - Chlorobenzene - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrazolo[3,4-d]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to but and not sharing a nitrogen atom with a pyrimidine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

6 results found

Lot NumberCertificate TypeDateArticle
K2209807Certificate of AnalysisAug 12, 2025 S288465
K2209808Certificate of AnalysisAug 12, 2025 S288465
K2209809Certificate of AnalysisAug 12, 2025 S288465
K2209810Certificate of AnalysisAug 12, 2025 S288465
K2209812Certificate of AnalysisAug 12, 2025 S288465
L2417238Certificate of AnalysisJul 26, 2022 S288465
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 35.78, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 35.78, Max Conc. mM: 100
Poids moléculaire357.800 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass357.136 Da
Monoisotopic Mass357.136 Da
Topological Polar Surface Area71.300 Ų
Heavy Atom Count25
Formal Charge0
Complexity528.000
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 Count1
Calculateurs de solution
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