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Cross-linked dextran LH 20

CAT: 0804-HY-138638-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-138638-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cross-linked dextran LH 20 could be used for the isolation and purification of natural compounds and foods, such as red wine, pigments, and flavonoids[1].
CAS Number
9041-37-6
UNSPSC
12352005
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cross-linked-dextran-lh-20.html
Solubility
H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
[Cross-linkeddextranLH20]
References & Citations
[1]Cyril Auger, et al. The red wine extract-induced activation of endothelial nitric oxide synthase is mediated by a great variety of polyphenolic compounds. Mol Nutr Food Res. 2010 Jul;54 Suppl 2:S171-83.|[2]Mottaghipisheh J, et al. Sephadex® LH-20, Isolation, and Purification of Flavonoids from Plant Species: A Comprehensive Review. Molecules. 2020 Sep 10;25 (18) :4146. |[3]Talarico P C, et al., Separation of paraffinic classes in petroleum distillates on a cross-linked dextran[J]. Analytical Chemistry, 1968, 40 (14) : 2192-2194.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylate
CAS Number9041-37-6
PubChem CID57637373
IUPAC Namemethyl 1-acetylthieno[2,3-d]pyrazole-5-carboxylate
Molecular FormulaC9H8N2O3S
Molecular Weight224.24
XLogP1.4
Topological Polar Surface Area89.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity297
SMILES
CC(=O)N1C2=C(C=N1)SC(=C2)C(=O)OC
InChI
InChI=1S/C9H8N2O3S/c1-5(12)11-6-3-7(9(13)14-2)15-8(6)4-10-11/h3-4H,1-2H3
InChIKey
XELZGAJCZANUQH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylate
CAS: 9041-37-6
CID: 57637373
Formula: C9H8N2O3S
MW: 224.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.24
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass224.02556330
Monoisotopic Mass224.02556330
Topological Polar Surface Area89.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity297
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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