SLx-4090 - ≥97% , Microsomal triglyceride transfer protein inhibitor, CAS No.913541-47-6, Microsomal triglyceride transfer protein inhibitor

CAS: 913541-47-6 Cat. No.: S178168 Formule: C31H25F3N2O4 Poids moléculaire: 546.54 PubChem CID: 53497429
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
KD-026 | KD026 | SLx4090 | SLx 4090
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
S178168-1mg
—
2 En stock
95,36€
5mg
S178168-5mg
—
2 En stock
226,39€
10mg
S178168-10mg
—
2 En stock
349,61€
25mg
S178168-25mg
—
1 En stock
604,73€
50mg
S178168-50mg
—
1 En stock
830,34€
100mg
S178168-100mg
—
1 En stock
1 117,56€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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
KD-026 | KD026 | SLx4090 | SLx 4090
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Protected from light,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
Mécanisme d'action
Microsomal triglyceride transfer protein inhibitor
Pureté
≥97%
Propriétés du produit
ALogP
6.5
Noms et identifiants
Pubchem Sid
Sourires canoniques
COC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CN(CC4)C(=O)OC5=CC=CC=C5)C=C3
IUPAC Name
phenyl 6-[[3-methoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate
InChIKey
AZUIUVJESCFSLJ-UHFFFAOYSA-N
INCHI
1S/C31H25F3N2O4/c1-39-27-9-5-8-26(28(27)20-10-13-23(14-11-20)31(32,33)34)29(37)35-24-15-12-22-19-36(17-16-21(22)18-24)30(38)40-25-6-3-2-4-7-25/h2-15,18H,16-17,19H2,1H3,(H,35,37)
Isomères SMILES
COC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CN(CC4)C(=O)OC5=CC=CC=C5)C=C3
PubChem CID
53497429
Poids moléculaire
546.54

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Trifluoromethylbenzenes  Tetrahydroisoquinolines  Benzamides  Anisoles  Benzoyl derivatives  Methoxybenzenes  Phenoxy compounds  Alkyl aryl ethers  Carbamate esters  Secondary carboxylic acid amides  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  Organofluorides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Biphenyl - Tetrahydroisoquinoline - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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.

12 results found

Lot NumberCertificate TypeDateArticle
F2506738Certificate of AnalysisNov 26, 2024 S178168
F2506739Certificate of AnalysisNov 26, 2024 S178168
F2506740Certificate of AnalysisNov 26, 2024 S178168
F2506741Certificate of AnalysisNov 26, 2024 S178168
F2506742Certificate of AnalysisNov 26, 2024 S178168
F2506743Certificate of AnalysisNov 26, 2024 S178168
F2506744Certificate of AnalysisNov 26, 2024 S178168
F2506745Certificate of AnalysisNov 26, 2024 S178168
F2506746Certificate of AnalysisNov 26, 2024 S178168
F2506747Certificate of AnalysisNov 26, 2024 S178168
F2506748Certificate of AnalysisNov 26, 2024 S178168
F2506749Certificate of AnalysisNov 26, 2024 S178168
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire546.500 g/mol
XLogP36.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass546.177 Da
Monoisotopic Mass546.177 Da
Topological Polar Surface Area67.900 Ų
Heavy Atom Count40
Formal Charge0
Complexity856.000
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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