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Cross-linked dextran G 50

CAT: 0804-HY-138560-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-138560-01Size: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 G 50 is a gel filtration medium. Cross-linked dextran G 50 can be used in gel permeation chromatography for fractionation of the glycopeptide mixture (Sphere protein separation range: 1.5K-30K Da; Polysaccharide separation range: 500-10K Da) [1][2].
CAS Number
9048-71-9
UNSPSC
12352200
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/cross-linked-dextran-g-50.html
Solubility
10 mM in DMSO
Smiles
[Cross-linkeddextranG50]
References & Citations
[1]Galpin IJ, et, al. Gel filtration of protected peptides on sephadex G-50 in hexamethylphosphoramide containing 5% water. J Chromatogr. 1975 Mar 19;106 (1) :125-9.|[2]Meezan E, et, al. Comparative studies on the carbohydrate-containing membrane components of normal and virus-transformed mouse fibroblasts. II. Separation of glycoproteins and glycopeptides by sephadex chromatography. Biochemistry. 1969 Jun;8 (6) :2518-24.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

3-(6-tert-butyl-1,3-benzothiazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
CAS Number9048-71-9
PubChem CID135350673
IUPAC Name3-(6-tert-butyl-1,3-benzothiazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Molecular FormulaC29H28N2O4S
Molecular Weight500.6
XLogP6.8
Topological Polar Surface Area117
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity779
SMILES
CC(C)(C)C1=CC2=C(C=C1)N=C(S2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C29H28N2O4S/c1-29(2,3)17-12-13-23-25(14-17)36-26(30-23)15-24(27(32)33)31-28(34)35-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-14,22,24H,15-16H2,1-3H3,(H,31,34)(H,32,33)
InChIKey
HPAPUVLGQATAGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(6-tert-butyl-1,3-benzothiazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
CAS: 9048-71-9
CID: 135350673
Formula: C29H28N2O4S
MW: 500.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight500.6
XLogP36.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass500.17697855
Monoisotopic Mass500.17697855
Topological Polar Surface Area117 Ų
Heavy Atom Count36
Formal Charge0
Complexity779
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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