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1,2-cyclohexanedicarboxylate de diglycidyle - 90%, haute pureté , CAS No.5493-45-8

    Grade & Purity:
  • ≥90%
En stock
Item Number
D102413
Articles du produit groupé
SKU Taille
Disponibilité
Prix Qté
D102413-5g
5g
4
9,90$US
D102413-25g
25g
7
34,90$US
D102413-100g
100g
10
123,90$US
D102413-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
178,90$US

Description générale

Synonymes FT-0686464 | Diglycidyl ester of hexahydro-phthalic acid | CCRIS 2628 | Diglycidyl 1,2-cyclohexanedicarboxylate | bis(2,3-epoxypropyl)1,2-cyclohexanedicarboxylate | bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate | 1,2-Cyclohexanedicarboxylic acid, b
Spécifications et pureté ≥90%
Expédié en Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Classe Carboxylic acids and derivatives
Subclass Dicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Dicarboxylic acids and derivatives
Alternative Parents Carboxylic acid esters  Oxacyclic compounds  Epoxides  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)
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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
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Cibles associées (non humaines)

Cruzipain (33337 Activities)
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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
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Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mécanismes d'action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name Références

Noms et identifiants

Pubchem Sid 488182719
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182719
IUPAC Name bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
INCHI InChI=1S/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2
InChIKey XFUOBHWPTSIEOV-UHFFFAOYSA-N
Smiles C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
Isomères SMILES C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
WGK Allemagne 1
RTECS GU9070000
Poids moléculaire 284.31
Reaxy-Rn 1392357
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1392357&ln=

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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.

12 results found

Lot Number Certificate Type Date Article
I1211052 Certificate of Analysis Jul 16, 2024 D102413
E2312216 Certificate of Analysis Apr 26, 2023 D102413
E2312207 Certificate of Analysis Apr 26, 2023 D102413
B2506131 Certificate of Analysis Apr 26, 2023 D102413
B2506132 Certificate of Analysis Apr 26, 2023 D102413
E2312211 Certificate of Analysis Apr 26, 2023 D102413
B2311427 Certificate of Analysis Feb 16, 2023 D102413
B2301582 Certificate of Analysis Nov 18, 2021 D102413
B2208103 Certificate of Analysis Nov 18, 2021 D102413
C23311523 Certificate of Analysis Nov 18, 2021 D102413
C23311529 Certificate of Analysis Nov 10, 2021 D102413
C2306507 Certificate of Analysis Nov 10, 2021 D102413

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Propriétés chimiques et physiques

Indice de réfraction 1.487
Point d'éclair (°F) 113 °C
Point d'éclair (°C) 113°C
Point d'ébullition (°C) 200-205°C
Poids moléculaire 284.300 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 8
Exact Mass 284.126 Da
Monoisotopic Mass 284.126 Da
Topological Polar Surface Area 77.700 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 346.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 4
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Calculateurs de solution

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