Virginiaebutanolide C - ≥90%(LC/MS-ELSD) , CAS No.109075-62-9

CAS: 109075-62-9 Cat. No.: V463205 Peso molecular: 216.27 Número EC: 802-509-0 PubChem CID: 131000
Disponible para pedir
Synonyms
2-(1'-Hydroxyhexyl)-3-(hydroxymethyl)butanolide | SCHEMBL16431146 | Compound NP-001846 | Virginiamycin butanolide C | AKOS040740019 | 2(3H)-Furanone, dihydro-3-(1-hydroxyhexyl)-4-(hydroxymethyl)- | DTXSID50910983 | 3-(1-hydroxyhexyl)-4-(hydroxymethyl)oxol
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
V463205-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.703,90US$

1.988,90US$
Guardar 285,00 US$ (14.33%)
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Why this grade

≥90%(LC/MS-ELSD) 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.

Descripción general

Description

Natural product derived from fungal source.}

Specifications

Sinónimos
2-(1'-Hydroxyhexyl)-3-(hydroxymethyl)butanolide | SCHEMBL16431146 | Compound NP-001846 | Virginiamycin butanolide C | AKOS040740019 | 2(3H)-Furanone, dihydro-3-(1-hydroxyhexyl)-4-(hydroxymethyl)- | DTXSID50910983 | 3-(1-hydroxyhexyl)-4-(hydroxymethyl)oxol
Especificaciones y pureza
≥90%(LC/MS-ELSD)
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCCCCCC(C1C(COC1=O)CO)O
IUPAC Name3-(1-hydroxyhexyl)-4-(hydroxymethyl)oxolan-2-one
InChIKeyONFPUQOPHZOEKF-UHFFFAOYSA-N
INCHI1S/C11H20O4/c1-2-3-4-5-9(13)10-8(6-12)7-15-11(10)14/h8-10,12-13H,2-7H2,1H3
Isómeros SMILES CCCCCC(C1C(COC1=O)CO)O
PubChem CID 131000
Número ONU 2811
Peso molecular 216.27

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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Gamma butyrolactones  Tetrahydrofurans  Secondary alcohols  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty alcohol - Gamma butyrolactone - Tetrahydrofuran - Carboxylic acid ester - Lactone - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Peso molecular216.270 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass216.136 Da
Monoisotopic Mass216.136 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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