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Gal-G2-CNP

CAT: 0804-HY-153101-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-153101-01Size:50 mg
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Description
Gal-G2-CNP, a galactopyranosylmaltoside, can be used as substrate for the determination of novel amylase and pancreatic amylase[1].
CAS Number
157381-11-8
UNSPSC
12352200
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/gal-g2-cnp.html
Solubility
10 mM in DMSO
Smiles
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)OC2=C(C=C(C=C2)[N+]([O-])=O)Cl)[C@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@H]4O)O)O)CO)CO
Molecular Formula
C24H34ClNO18
Molecular Weight
659.98
References & Citations
[1]Noma Katsura, et al. Pancreatic amylase activity measurement by "PUREAUTO-S P-AMY-G2" using substrate Gal-G2-CNP. Yakugaku (2002), 47 (1), 109-113.
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Gal-G2-CNP
CAS Number157381-11-8
PubChem CID10122436
IUPAC Name(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC24H34ClNO18
Molecular Weight660.0
XLogP-4.1
Topological Polar Surface Area304
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count9
Heavy Atom Count44
Formal Charge0
Complexity934
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)O)O
InChI
InChI=1S/C24H34ClNO18/c25-8-3-7(26(37)38)1-2-9(8)39-22-18(35)15(32)20(11(5-28)41-22)44-24-19(36)16(33)21(12(6-29)42-24)43-23-17(34)14(31)13(30)10(4-27)40-23/h1-3,10-24,27-36H,4-6H2/t10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22+,23+,24-/m1/s1
InChIKey
KMYYNUOXSFGLNX-STTJGHISSA-N
Chemical Structure
2D Structure
2D structure of Gal-G2-CNP
CAS: 157381-11-8
CID: 10122436
Formula: C24H34ClNO18
MW: 660.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight660.0
XLogP3-4.1
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count9
Exact Mass659.1464409
Monoisotopic Mass659.1464409
Topological Polar Surface Area304 Ų
Heavy Atom Count44
Formal Charge0
Complexity934
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes