δ-Valerolactone - 10mM in DMSO , CAS No.542-28-9

CAS: 542-28-9 Cat. No.: V424630 Formule: C5H8O2 Poids moléculaire: 100.12 Beilstein Registry Number: 106436 Numéro CE: 208-807-1 PubChem CID: 10953
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
NSC 65442 | NSC65442 | NSC-65442 | C02240 | InChI=1/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H | .delta.-Valerolactone | CHEBI:16545 | Tetrahydro-2-pyranone | EC 208-807-1 | SY018264 | Pentanoic acid, 5-hydroxy-, .delta.-lactone | WLN: T6OVTJ | DTXCID4024438 | AKOS009
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
V424630-1ml
—
1 En stock

51,11€

60,65€
Enregistrer 9,55 € (15.74%)
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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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
NSC 65442 | NSC65442 | NSC-65442 | C02240 | InChI=1/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H | .delta.-Valerolactone | CHEBI:16545 | Tetrahydro-2-pyranone | EC 208-807-1 | SY018264 | Pentanoic acid, 5-hydroxy-, .delta.-lactone | WLN: T6OVTJ | DTXCID4024438 | AKOS009
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1CCOC(=O)C1
IUPAC Name
oxan-2-one
InChIKey
OZJPLYNZGCXSJM-UHFFFAOYSA-N
INCHI
1S/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2
Isomères SMILES
C1CCOC(=O)C1
WGK Allemagne
3
PubChem CID
10953
Poids moléculaire
100.12
Beilstein
106436

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
ClasseLactones
SubclassDelta valerolactones
Intermediate Tree Nodes Not available
Direct ParentDelta valerolactones
Alternative Parents Oxanes  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Delta_valerolactone - Delta valerolactone - Oxane - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PON1 Tbio Serum paraoxonase/arylesterase 1 (96 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéMoisture Sensitive,Heat Sensitive
Indice de réfraction1.456-1.459
Point d'éclair (°F)233.6 °F
Point d'éclair (°C)112℃
Point d'ébullition (°C)230-60°C
Point de fusion (°C)-13°C
Poids moléculaire100.120 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass100.052 Da
Monoisotopic Mass100.052 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity78.100
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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