Glenvastatin , CAS No.122254-45-9

CAS: 122254-45-9 Cat. No.: G668900 Formule: C27H26FNO3 Poids moléculaire: 431.5 PubChem CID: 5281970
DISPONIBLE À COMMANDE
Synonyms
Glenvastatin | Glenvastatin [INN] | HR 780 | UNII-X98U22RT62 | HR-780 | CHEBI:5597 | X98U22RT62 | (4R,6S)-6-((E)-2-(4-(p-Fluorophenyl)-2-isopropyl-6-phenyl-3-pyridyl)vinyl)tetrahydro-4-hydroxy-2H-pyran-2-one | Glenvastin; HR 780 | AC1NQZCV | SureCN49508 |
Storage
Room temperature
Size
USA
Allemagne (EU)*
Price
Qty
1mg
G668900-1mg
Sur commande · 8–12 semaines

571,90$US

857,90$US
Enregistrer 286,00 $US (33.34%)
5mg
G668900-5mg
Sur commande · 8–12 semaines

1 999,90$US

2 999,90$US
Enregistrer 1 000,00 $US (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
Glenvastatin | Glenvastatin [INN] | HR 780 | UNII-X98U22RT62 | HR-780 | CHEBI:5597 | X98U22RT62 | (4R,6S)-6-((E)-2-(4-(p-Fluorophenyl)-2-isopropyl-6-phenyl-3-pyridyl)vinyl)tetrahydro-4-hydroxy-2H-pyran-2-one | Glenvastin; HR 780 | AC1NQZCV | SureCN49508 |
Conditions de stockage de stockage
Room temperature
Propriétés du produit
ALogP5.2
Noms et identifiants
Sourires canoniquesCC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC4CC(CC(=O)O4)O
IUPAC Name(4R,6S)-6-[(E)-2-[4-(4-fluorophenyl)-6-phenyl-2-propan-2-ylpyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one
InChIKeyLJIZUXQINHXGAO-ITWZMISCSA-N
INCHI1S/C27H26FNO3/c1-17(2)27-23(13-12-22-14-21(30)15-26(31)32-22)24(18-8-10-20(28)11-9-18)16-25(29-27)19-6-4-3-5-7-19/h3-13,16-17,21-22,30H,14-15H2,1-2H3/b13-12+/t21-,22-/m1/s1
Isomères SMILES CC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/[C@@H]4C[C@H](CC(=O)O4)O
PubChem CID 5281970
Poids moléculaire 431.5

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
ClassePyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Delta valerolactones  Fluorobenzenes  Oxanes  Aryl fluorides  Heteroaromatic compounds  Secondary alcohols  Carboxylic acid esters  Oxacyclic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Organofluorides  Organonitrogen compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-phenylpyridine - 2-phenylpyridine - Delta valerolactone - Fluorobenzene - Halobenzene - Delta_valerolactone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxane - Heteroaromatic compound - Carboxylic acid ester - Lactone - Secondary alcohol - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors phenylpyridine
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
HMGCR Tclin 3-hydroxy-3-methylglutaryl-coenzyme A reductase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HMGCR Tclin HMG-CoA reductase (2475 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:
Propriétés chimiques et physiques
Poids moléculaire431.500 g/mol
XLogP35.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass431.19 Da
Monoisotopic Mass431.19 Da
Topological Polar Surface Area59.400 Ų
Heavy Atom Count32
Formal Charge0
Complexity639.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
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