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Home › Product Catalog › (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

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

CAS 4711-06-2C12H14N2O4MW 250.25

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (CAS 4711-06-2) — formula C12H14N2O4, molecular weight 250.25; category organic chemicals.

Product Overview

CAS Number4711-06-2
Molecular FormulaC12H14N2O4
Molecular Weight250.25
LogP-1.5
CategoryOrganic Chemicals

Technical Profile

What this product is

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is a carbon-based organic compound with CAS registry number 4711-06-2 and molecular formula C12H14N2O4 (molecular weight 250.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4711-06-2

Its molecular formula C12H14N2O4 comprises 12 C, 14 H, 2 N, 4 O atoms.

Also known as: (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol · (1R,2S,3R)-1-(2-喹喔啉基)-1,2,3,4-丁烷四醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol?

The CAS registry number of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is 4711-06-2.

What is the molecular formula and molecular weight of (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol?

Molecular formula C12H14N2O4, molecular weight 250.25.

What other names is (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol known by?

It is also registered under: (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol, (1R,2S,3R)-1-(2-喹喔啉基)-1,2,3,4-丁烷四醇.

Which category does (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (CAS 4711-06-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4711-06-2
PubChem CID7128813
分子式C12H14N2O4
IUPAC 名称(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

Computed descriptors

Molecular Weight250.25
XLogP3-1.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass250.09535693
Monoisotopic Mass250.09535693
Topological Polar Surface Area107
Heavy Atom Count18

Synonyms and trade names

4711-06-2; DTXSID40427833; (1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol; RefChem:205033; DTXCID70378667; (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol; (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol; (1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL; AKOS016024007; (1r,2s,3r)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol

What the public record says

(1R,2S,3R)-1-(2-喹喔啉基)-1,2,3,4-丁烷四醇 · CAS 4711-06-2 · C12H14N2O4.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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