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2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose - 10mM in DMSO, high purity , CAS No.186689-07-6(DMSO)

1 Citations

COA

Grade & Purity:

10mM in DMSO

Cas Number: 186689-07-6(DMSO)
Molecular Weight: 342.26
Beilstein Registry Number: 7603370
PubChem CID: 6711157

In stock

Item Number

N580276

Grouped product items
SKU	Size	Availability	Price	Qty
N580276-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$97.90

Fluorescent glucose uptake indicator

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Compound libraries (12325)

Basic Description

Synonyms	2-NBDG \| 186689-07-6 \| (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal \| (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal \| JE4F4P486R \| 2-Deoxy-2-((7-nitro-2,1,3-benzoxadiazol-4-yl)amin
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Fluorescent glucose analog for visualizing glucose uptake into living cells.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	fluorescent indicator for monotoring of glucose uptake into living cells

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzoxadiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzoxadiazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzoxadiazoles
Alternative Parents	Nitroaromatic compounds Secondary alkylarylamines Aminosaccharides Benzenoids Beta-hydroxy aldehydes Monosaccharides 1,3-aminoalcohols Furazans Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Polyols Oxacyclic compounds Organic oxoazanium compounds Organic zwitterions Organic salts Hydrocarbon derivatives Primary alcohols Organic oxides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzoxadiazole - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Amino saccharide - Beta-hydroxy aldehyde - Monosaccharide - Benzenoid - 1,3-aminoalcohol - Azole - Heteroaromatic compound - Furazan - Oxadiazole - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic 1,3-dipolar compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Polyol - Azacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic zwitterion - Aldehyde - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
INCHI	InChI=1S/C12H14N4O8/c17-3-6(11(20)12(21)8(19)4-18)13-5-1-2-7(16(22)23)10-9(5)14-24-15-10/h1-3,6,8,11-13,18-21H,4H2/t6-,8+,11+,12+/m0/s1
InChIKey	QUTFFEUUGHUPQC-ILWYWAAHSA-N
Smiles	C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NC(C=O)C(C(C(CO)O)O)O
Isomeric SMILES	C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O
WGK Germany	3
Molecular Weight	342.26
Beilstein	7603370
Reaxy-Rn	31645326
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31645326&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 34.23, Max Conc. mM: 100
Sensitivity	Light sensitive ；Moisture sensitive.
Molecular Weight	342.260 g/mol
XLogP3	-1.400
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	7
Exact Mass	342.081 Da
Monoisotopic Mass	342.081 Da
Topological Polar Surface Area	195.000 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	449.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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