WAY-637664 - ≥95% , CAS No.353522-37-9

CAS: 353522-37-9 Cat. No.: W417756 Summenformel: C20H20N2O3 Molekulargewicht: 336.38 PubChem CID: 4875581
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
25mg
W417756-25mg
—
3 Auf Lager
69,33€
50mg
W417756-50mg
—
3 Auf Lager
110,98€
100mg
W417756-100mg
—
2 Auf Lager
173,46€
250mg
W417756-250mg
—
2 Auf Lager
347,01€
1g
W417756-1g
—
1 Auf Lager
1.110,62€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% 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.

Übersicht

InhA inhibitors; altering the lifespan of a eukaryotic organism;

Specifications

Synonyme
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
Spezifikationen & Reinheit
≥95%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Produkteigenschaften
ALogP
3.63
HBD-Zahl
2
Rotationsfähige Bindung
6
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43
IUPAC Name
N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
InChIKey
TYQLLUAATDLSNH-UHFFFAOYSA-N
INCHI
1S/C20H20N2O3/c23-20(22-11-14-8-9-18-19(10-14)25-13-24-18)7-3-4-15-12-21-17-6-2-1-5-16(15)17/h1-2,5-6,8-10,12,21H,3-4,7,11,13H2,(H,22,23)
Isomere SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43
PubChem CID
4875581
Molekulargewicht
336.38

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
KlasseIndoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct Parent3-alkylindoles
Alternative Parents Benzodioxoles  Substituted pyrroles  N-acyl amines  Benzenoids  Heteroaromatic compounds  Secondary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Acetals  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-alkylindole - Benzodioxole - Fatty amide - N-acyl-amine - Substituted pyrrole - Benzenoid - Fatty acyl - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Oxacycle - Carboxylic acid derivative - Acetal - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CACNA1H Tclin Voltage-gated T-type calcium channel alpha-1H subunit (1913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
fabI Enoyl-[acyl-carrier-protein] reductase (206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
D2308531Certificate of AnalysisJan 20, 2026 W417756
D2308532Certificate of AnalysisJan 20, 2026 W417756
D2308533Certificate of AnalysisJan 20, 2026 W417756
D2308534Certificate of AnalysisJan 20, 2026 W417756
D2308535Certificate of AnalysisJan 20, 2026 W417756
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht336.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass336.147 Da
Monoisotopic Mass336.147 Da
Topological Polar Surface Area63.400 Ų
Heavy Atom Count25
Formal Charge0
Complexity458.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.