WAY-621552 - 10mM in DMSO , CAS No.40408-47-7

CAS: 40408-47-7 Cat. No.: W423846 Summenformel: C8H10N2O3 Molekulargewicht: 182.18 EG-Nummer: 997-878-9 PubChem CID: 2414084
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GRADE & PURITY 10mM in DMSO
Synonyms
1-Cyclopentyl-2,4,5-imidazolidinetrione | DTXSID301278631 | EN300-17579 | SCHEMBL6232667 | WAY-621552 | 1-cyclopentylimidazolidine-2,4,5-trione | AKOS008967003 | Z56963362
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
W423846-1ml
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

allergy inhibitor; Lipid-lowering agent;

Specifications

Synonyme
1-Cyclopentyl-2,4,5-imidazolidinetrione | DTXSID301278631 | EN300-17579 | SCHEMBL6232667 | WAY-621552 | 1-cyclopentylimidazolidine-2,4,5-trione | AKOS008967003 | Z56963362
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
ALogP
0.526
HBD-Zahl
1
Rotationsfähige Bindung
1
Namen und Kennungen
Kanonisches Lächeln
C1CCC(C1)N2C(=O)C(=O)NC2=O
IUPAC Name
1-cyclopentylimidazolidine-2,4,5-trione
InChIKey
RVMONZOKUDHZTA-UHFFFAOYSA-N
INCHI
1S/C8H10N2O3/c11-6-7(12)10(8(13)9-6)5-3-1-2-4-5/h5H,1-4H2,(H,9,11,13)
Isomere SMILES
C1CCC(C1)N2C(=O)C(=O)NC2=O
PubChem CID
2414084
Molekulargewicht
182.18

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
KlasseAzolidines
SubclassImidazolidines
Intermediate Tree Nodes Imidazolidinones - Imidazolidinediones
Direct ParentHydantoins
Alternative Parents Alpha amino acids and derivatives  N-acyl ureas  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Hydantoin - Alpha-amino acid or derivatives - N-acyl urea - Ureide - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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
Molekulargewicht182.180 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass182.069 Da
Monoisotopic Mass182.069 Da
Topological Polar Surface Area66.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity281.000
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
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