WAY-638400 - 10mM in DMSO , CAS No.794557-15-6

CAS: 794557-15-6 Cat. No.: W426005 Summenformel: C16H21NO Molekulargewicht: 243.34 PubChem CID: 4877671
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GRADE & PURITY 10mM in DMSO
Synonyms
N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide|794557-15-6|MLS001175926|CHEMBL1735965|SCHEMBL14335325|DTXSID401330004|HMS1716B20|HMS2863E19|STL366422|AKOS001080330|WAY-638400|SMR000589165|SR-01000060662|SR-01000060662-1|Z26397766|F5791-0291
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
W426005-1ml
Auf Bestellung · 8–12 Wochen

178,67€

209,91€
Speichern 31,24 € (14.88%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

carbonic anhydrase inhibitory activity

Specifications

Synonyme
N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide | 794557-15-6 | MLS001175926 | CHEMBL1735965 | SCHEMBL14335325 | DTXSID401330004 | HMS1716B20 | HMS2863E19 | STL366422 | AKOS001080330 | WAY-638400 | SMR000589165 | SR-01000060662 | SR-01000060662-1 | Z26397766 | F5791-0291
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
ALogP3.643
HBD-Zahl1
Rotationsfähige Bindung2
Namen und Kennungen
Kanonisches LächelnC1CCC(C1)C(=O)NC2CCCC3=CC=CC=C23
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide
InChIKeyDGCVBXTWMCFMKR-UHFFFAOYSA-N
INCHI1S/C16H21NO/c18-16(13-7-1-2-8-13)17-15-11-5-9-12-6-3-4-10-14(12)15/h3-4,6,10,13,15H,1-2,5,7-9,11H2,(H,17,18)
Isomere SMILES C1CCC(C1)C(=O)NC2CCCC3=CC=CC=C23
PubChem CID 4877671
Molekulargewicht 243.34

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
KlasseTetralins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetralins
Alternative Parents Secondary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetralin - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 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:
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht243.340 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass243.162 Da
Monoisotopic Mass243.162 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 794557-15-6, the molecular formula is C16H21NO, and the molecular weight is 243.34 g/mol. InChIKey DGCVBXTWMCFMKR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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