Resolvin D2 - ≥95%, 100μg/mL in ethanol , CAS No.810668-37-2

CAS: 810668-37-2 Cat. No.: R342426 Peso molecular: 376.5 PubChem CID: 11383310
Disponible para pedir
GRADE & PURITY ≥95% 100μg/mL in ethanol
Synonyms
C18179 | HY-121636 | SCHEMBL3407534 | IKFAUGXNBOBQDM-XFMPMKITSA-N | Q60998704 | CHEBI:81565 | RvD2 | Resolvin D2-[d5] | AKOS027307761 | DTXSID801347465 | (4Z,7R,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid | Resolvin
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10μg
R342426-10μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
599,90US$
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Why this grade

≥95%, 100μg/mL in ethanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Descripción general

Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA). In addition to being anti-inflammatory, resolvins promote the resolution of the inflammatory response back to a non-inflamed state. Resolvin D2 is produced physiologically from the sequential oxygenation of DHA by 15- and 5-lipoxygenase and functions to dampen excessive neutrophil trafficking to sites of inflammation. It reduces zymosan-stimulated PMN infiltration by 70% at doses as low as 10 pg per mouse and significantly reduces PAF-stimulated leukocyte adherence and emigration at 1 nM. Also, by stimulating nitric oxide production, resolvin D2 dose dependently decreases leukocyte-endothelial interactions. In a murine model of sepsis, resolvin D2 reduces leukocyte and PMN infiltration, decreases production of pro-inflammatory cytokines, and promotes phagocyte-mediated bacterial clearance.

Specifications

Sinónimos
C18179 | HY-121636 | SCHEMBL3407534 | IKFAUGXNBOBQDM-XFMPMKITSA-N | Q60998704 | CHEBI:81565 | RvD2 | Resolvin D2-[d5] | AKOS027307761 | DTXSID801347465 | (4Z, 7R, 8E, 10Z, 12E, 14E, 16R, 17S, 19Z)-7, 16, 17-trihydroxydocosa-4, 8, 10, 12, 14, 19-hexaenoic acid | Resolvin
Especificaciones y pureza
≥95%, 100μg/mL in ethanol
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCC=CCC(C(C=CC=CC=CC=CC(CC=CCCC(=O)O)O)O)O
IUPAC Name(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid
InChIKeyIKFAUGXNBOBQDM-XFMPMKITSA-N
INCHI1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1
Isómeros SMILES CC/C=C\C[C@@H]([C@@H](/C=C/C=C/C=C\C=C\[C@H](C/C=C\CCC(=O)O)O)O)O
PubChem CID 11383310
Número ONU 1170
Grupo de embalaje II
Peso molecular 376.5

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 acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentVery long-chain fatty acids
Alternative Parents Hydroxy fatty acids  Unsaturated fatty acids  Secondary alcohols  Polyols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Very long-chain fatty acid - Hydroxy fatty acid - Unsaturated fatty acid - Secondary alcohol - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
External Descriptors Docosanoids
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
SolubilidadSoluble in PBS pH 7.2 (~0.05 mg/ml), DMSO (~50 mg/ml), and DMF (~50 mg/ml).
Índice de refracciónn20D1.55 (Predicted)
Punto de ebullición (°C)78° C
Peso molecular376.500 g/mol
XLogP33.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Exact Mass376.225 Da
Monoisotopic Mass376.225 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity555.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count6
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds6
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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