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1,4-Dithioerythritol

CAS 6892-68-8C4H10O2S2MW 154.3

1,4-Dithioerythritol (CAS 6892-68-8) — formula C4H10O2S2, molecular weight 154.3; category pharmaceutical intermediates and APIs.

Product Overview

CAS Number6892-68-8
Molecular FormulaC4H10O2S2
Molecular Weight154.3
Melting Point83
LogP-0.4
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
CategoryPharmaceutical Raw Materials

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

1,4-Dithioerythritol is a pharmaceutical intermediate or API compound with CAS registry number 6892-68-8 and molecular formula C4H10O2S2 (molecular weight 154.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 6892-68-8

Its molecular formula C4H10O2S2 comprises 4 C, 10 H, 2 O, 2 S atoms.

Also known as: 1,4-Dithioerythritol · 1,4-二硫代赤藓醇

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of 1,4-Dithioerythritol?

The CAS registry number of 1,4-Dithioerythritol is 6892-68-8.

What is the molecular formula and molecular weight of 1,4-Dithioerythritol?

Molecular formula C4H10O2S2, molecular weight 154.3.

What other names is 1,4-Dithioerythritol known by?

It is also registered under: 1,4-Dithioerythritol, 1,4-二硫代赤藓醇.

Which category does 1,4-Dithioerythritol belong to?

Category: Pharmaceutical Raw Materials.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1,4-Dithioerythritol (CAS 6892-68-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number6892-68-8
PubChem CID439352
Molecular FormulaC4H10O2S2
IUPAC Name(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
UNII (FDA)R4SVL81GQI

Computed descriptors

Molecular Weight154.3
XLogP3-0.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass154.01222190
Monoisotopic Mass154.01222190
Topological Polar Surface Area42.5
Heavy Atom Count8

Physicochemical values on record

Melting Point83

Synonyms and trade names

Dithioerythritol; 6892-68-8; 1,4-Dithioerythritol; Dithioerythreitol; (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL; 2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-; (2R,3S)-1,4-disulfanylbutane-2,3-diol; erythro-1,4-Dimercapto-2,3-butanediol; R4SVL81GQI; DTXSID40884341; (2R*,3S*)-1,4-dimercapto-2,3-butanediol; 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-; CHEBI:17456; RefChem:135200; GlyTouCan:G15985JF; DTXCID801023788

GHS hazard classification

Notified hazard statementsH315 (98.1%), H319 (98.1%), H335 (96.3%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,4-二硫代赤藓醇

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