Nilofabicin - Moligand™, ≥98% , Enoyl-[acyl-carrier-protein] reductase (FabI) inhibitor, CAS No.934628-27-0, Enoyl-[acyl-carrier-protein] reductase (FabI) inhibitor

CAS: 934628-27-0 Cat. No.: C608491 Formula: C19H20N2O2S Peso molecolare: 340.44 PubChem CID: 11844916
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
GTPL10984 | UNII-4X6T64D64X | AM100559 | Q27260632 | 2(1H)-Pyridinone,1-[(3-amino-2-methylphenyl)methyl]-4-[2-(2-thienyl)ethoxy]- | {4-[(Oxan-2-yl)oxy]phenyl}boronic acid | FT-0699236 | CG-400459 | PT6 | SCHEMBL2177308 | CG400549 | CG-400549 | 1-(3-amino-
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
C608491-5mg
—
2 Disponibile

25,08€

38,09€
Salva 13,02 € (34.17%)
10mg
C608491-10mg
—
1 Disponibile

44,17€

66,73€
Salva 22,56 € (33.81%)
25mg
C608491-25mg
—
1 Disponibile

96,23€

144,83€
Salva 48,59 € (33.55%)
50mg
C608491-50mg
—
1 Disponibile

163,05€

244,62€
Salva 81,57 € (33.35%)
100mg
C608491-100mg
—
1 Disponibile

275,85€

413,82€
Salva 137,97 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ 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.

Panoramica

Nilofabicin (CG-400549) is a potent inhibitor of enoyl-(acyl-carrier-protein) reductase fall(FabI).Nilofabicin had an MIC(90) of 0.5 microg/ml for

Specifications

Sinonimi
GTPL10984 | UNII-4X6T64D64X | AM100559 | Q27260632 | 2(1H)-Pyridinone,1-[(3-amino-2-methylphenyl)methyl]-4-[2-(2-thienyl)ethoxy]- | {4-[(Oxan-2-yl)oxy]phenyl}boronic acid | FT-0699236 | CG-400459 | PT6 | SCHEMBL2177308 | CG400549 | CG-400549 | 1-(3-amino-
Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Protected from light,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.
Grado
Moligand™
Tipo di azione
INHIBITOR
Meccanismo d'azione
Enoyl-[acyl-carrier-protein] reductase (FabI) inhibitor
Purezza
≥98%
Proprietà del prodotto
ALogP2.9
Nomi e identificatori
Pubchem Sid528766389
Sorrisi canoniciCC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=CS3
IUPAC Name1-[(3-amino-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one
InChIKeyYCLREGRRHGLOAK-UHFFFAOYSA-N
INCHI1S/C19H20N2O2S/c1-14-15(4-2-6-18(14)20)13-21-9-7-16(12-19(21)22)23-10-8-17-5-3-11-24-17/h2-7,9,11-12H,8,10,13,20H2,1H3
Isomeri SMILES CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=CS3
CAS alternativo 34628-27-0
PubChem CID 11844916
Peso molecolare 340.44

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentAminotoluenes
Alternative Parents Aniline and substituted anilines  Pyridinones  Dihydropyridines  Alkyl aryl ethers  Vinylogous esters  Thiophenes  Heteroaromatic compounds  Lactams  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Aminotoluene - Alkyl aryl ether - Dihydropyridine - Pyridinone - Hydropyridine - Pyridine - Heteroaromatic compound - Vinylogous ester - Thiophene - Lactam - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Primary amine - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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.

5 results found

Lot NumberCertificate TypeDataOggetto
G2523249Certificate of AnalysisFeb 06, 2025 C608491
G2523250Certificate of AnalysisFeb 06, 2025 C608491
G2523251Certificate of AnalysisFeb 06, 2025 C608491
G2523252Certificate of AnalysisFeb 06, 2025 C608491
G2523253Certificate of AnalysisFeb 06, 2025 C608491
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO
SensibilitàLight sensitive
Peso molecolare340.400 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass340.125 Da
Monoisotopic Mass340.125 Da
Topological Polar Surface Area83.800 Ų
Heavy Atom Count24
Formal Charge0
Complexity506.000
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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