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(2R,3R)-2,3-dihydroxybutanedioic acid

CAS 10390-80-4C23H27ClN2O7SMW 511.0

(2R,3R)-2,3-dihydroxybutanedioic acid (CAS 10390-80-4) — formula C23H27ClN2O7S, molecular weight 511.0; category organic chemicals.

Product Overview

CAS Number10390-80-4
Molecular FormulaC23H27ClN2O7S
Molecular Weight511.0
CategoryOrganic Chemicals

Technical Profile

What this product is

(2R,3R)-2,3-dihydroxybutanedioic acid is a carbon-based organic compound with CAS registry number 10390-80-4 and molecular formula C23H27ClN2O7S (molecular weight 511.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10390-80-4

Its molecular formula C23H27ClN2O7S comprises 23 C, 27 H, 1 Cl, 2 N, 7 O, 1 S atoms.

Also known as: (2R,3R)-2,3-dihydroxybutanedioic acid · (2R,3R)-2,3-二羟基丁二酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,3R)-2,3-dihydroxybutanedioic acid?

The CAS registry number of (2R,3R)-2,3-dihydroxybutanedioic acid is 10390-80-4.

What is the molecular formula and molecular weight of (2R,3R)-2,3-dihydroxybutanedioic acid?

Molecular formula C23H27ClN2O7S, molecular weight 511.0.

What other names is (2R,3R)-2,3-dihydroxybutanedioic acid known by?

It is also registered under: (2R,3R)-2,3-dihydroxybutanedioic acid, (2R,3R)-2,3-二羟基丁二酸.

Which category does (2R,3R)-2,3-dihydroxybutanedioic acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2R,3R)-2,3-dihydroxybutanedioic acid (CAS 10390-80-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10390-80-4
PubChem CID25224
分子式C23H27ClN2O7S
IUPAC 名称2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid
UNII(FDA)K9P885JEKK

Computed descriptors

Molecular Weight511.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count10
Exact Mass510.1227501
Monoisotopic Mass510.1227501
Topological Polar Surface Area169
Heavy Atom Count34

Synonyms and trade names

haletazole tartrate; Episol tartrate; 10390-80-4; K9P885JEKK; UNII-K9P885JEKK; 5-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)benzothiazole tartrate; BENZOTHIAZOLE, 5-CHLORO-2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-, TARTRATE; BENZOTHIAZOLE, 5-CHLORO-2-(P-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-, TARTRATE (1:1); RefChem:201135; DTXSID90908662; 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine;(2R,3R)-2,3-dihydroxybutanedioic acid; Q27282135; 2,3-Dihydroxybutanedioic acid--2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethan-1-amine (1/1)

What the public record says

(2R,3R)-2,3-二羟基丁二酸 · CAS 10390-80-4 · C23H27ClN2O7S. UNII K9P885JEKK.

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

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