1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

Name: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
SKU: ACM80840091
Rating: 5 (1 reviews)

CAS

80840-09-1

Catalog Number

ACM80840091

Category

Other Products

Molecular Weight

250.25

Molecular Formula

C₁₂H₁₄N₂O₄

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Specification

Synonyms

NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1

IUPAC Name

1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

Canonical SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O

InChI Key

JNOHSLKLTQNYAD-UHFFFAOYSA-N

Boiling Point

575.4ºC at 760 mmHg

Flash Point

301.8ºC

Density

1.495g/cm³

Exact Mass

250.09500

H-Bond Acceptor

H-Bond Donor

Downstream Synthesis Route 1

80840-09-1

879-65-2

Reference: [1]Bioorganic and Medicinal Chemistry Letters,2010,vol. 20,p. 6773 - 6776
[2]Bioorganic and Medicinal Chemistry Letters,2013,vol. 23,p. 3221 - 3224

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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