Monocaprin - ≥98%(GC) , CAS No.26402-22-2

CAS: 26402-22-2 Cat. No.: M158395 Peso molecular: 246.35 Número EC: 247-667-6
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
MAG 10:0 | BDBM50357392 | HI-Z | rac-1-monocaprylglycerol | SCHEMBL25295 | HMS2231D08 | MLS000069539 | 197M6VFC1W | .alpha.-Monocaprin | Apigenin-7-O-neohesperidoside | Monodecanoin | Decanoic acid, monoester with glycerol | MONOCTANOIN COMPONENT B | Glyc
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
M158395-200mg
2
44,90US$
1g
M158395-1g
3
187,90US$
5g
M158395-5g
2
577,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Monocaprin (glycerol monocaprate) is used in the development of antimicrobial disinfectants active against enveloped viruses, and certain yeast and bacteria such as candida albicans and campylobacter.

Specifications

Sinónimos
MAG 10:0 | BDBM50357392 | HI-Z | rac-1-monocaprylglycerol | SCHEMBL25295 | HMS2231D08 | MLS000069539 | 197M6VFC1W | .alpha.-Monocaprin | Apigenin-7-O-neohesperidoside | Monodecanoin | Decanoic acid, monoester with glycerol | MONOCTANOIN COMPONENT B | Glyc
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504756151
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756151
Sonrisas canónicasCCCCCCCCCC(=O)OCC(CO)O
IUPAC Name2,3-dihydroxypropyl decanoate
InChIKeyLKUNXBRZDFMZOK-UHFFFAOYSA-N
INCHI1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3
Isómeros SMILES CCCCCCCCCC(=O)OCC(CO)O
CAS alternativo 2277-23-8
Peso molecular 246.35
Reaxy-Rn 1725689
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725689&ln=

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
ClaseGlycerolipids
SubclassMonoradylglycerols
Intermediate Tree Nodes Monoacylglycerols
Direct Parent1-monoacylglycerols
Alternative Parents Fatty acid esters  Secondary alcohols  Carboxylic acid esters  1,2-diols  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-monoacylglycerols. These are monoacylglycerols containing a glycerol acylated at the 1-position.
External Descriptors rac-1-monoacylglycerol
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
DUSP3 Tchem Dual specificity protein phosphatase 3 (1161 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPN7 Tchem Protein-tyrosine phosphatase LC-PTP (886 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
I2205130Certificate of AnalysisJun 15, 2026 M158395
I2205131Certificate of AnalysisJun 15, 2026 M158395
I2205132Certificate of AnalysisJun 15, 2026 M158395
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)53 °C
Peso molecular246.340 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass246.183 Da
Monoisotopic Mass246.183 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity182.000
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
Calculadoras de soluciones
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