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2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
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2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline

CAS: 80840-09-1

Ref. 3D-FT28148

1g
633.00 €
50mg
136.00 €
100mg
186.00 €
250mg
322.00 €
500mg
443.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
Synonyms:
  • 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrolNSC 90835
  • 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-
  • 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
  • NSC 90835
Description:

2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline is a chemical compound that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in reactions involving nucleophilic substitution, electrophilic addition, and oxidation. This compound has been used as a reagent for the synthesis of other fine chemicals and as an intermediate for research chemicals and speciality chemicals. 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline has CAS No. 80840-09-1 and is soluble in organic solvents. The purity of this product is high, with less than 1% impurities.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
250.25 g/mol
Formula:
C12H14N2O4
Purity:
Min. 95%
Color/Form:
Off-White To Light Brown Solid
InChI:
InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
InChI key:
InChIKey=JNOHSLKLTQNYAD-UHFFFAOYSA-N
SMILES:
OCC(O)C(O)C(O)c1cnc2ccccc2n1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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