291-21-4 1,3,5-Trithiacyclohexane 1,3,5-Trithiane s-Trithiane 5-19-09-00105 (Beilstein Handbook Reference) AI3-09774 BRN 0079834 EINECS 206-029-7 Formaldehyde, thio-, trimer NSC 1937 Thioform [Czech] Trimethylene trisulfide Trimethylentrisulfid [Czech] sym-Trithian [Czech] Trithioformaldehyde sym-Trithian Thioform Trimethylentrisulfid CAS 291-21-4

Purity 97%+In StockPharmaceutical Standards
CAS No.291-21-4
Molecular FormulaC3H6S3
Molecular Weight138.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

291-21-4
1,3,5-Trithiacyclohexane
1,3,5-Trithiane
s-Trithiane
5-19-09-00105 (Beilstein Handbook Reference)
AI3-09774
BRN 0079834
EINECS 206-029-7
Formaldehyde, thio-, trimer
NSC 1937
Thioform [Czech]
Trimethylene trisulfide
Trimethylentrisulfid [Czech]
sym-Trithian [Czech]
Trithioformaldehyde
sym-Trithian
Thioform
Trimethylentrisulfid CAS 291-21-4 chemical structure

Description

The molecular framework of 291-21-4 1,3,5-Trithiacyclohexane 1,3,5-Trithiane s-Trithiane 5-19-09-00105 (Beilstein Handbook Reference) AI3-09774 BRN 0079834 EINECS 206-029-7 Formaldehyde, thio-, trimer NSC 1937 Thioform [Czech] Trimethylene trisulfide Trimethylentrisulfid [Czech] sym-Trithian [Czech] Trithioformaldehyde sym-Trithian Thioform Trimethylentrisulfid (C3H6S3) is characterized by sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

291-21-4 1,3,5-Trithiacyclohexane 1,3,5-Trithiane s-Trithiane 5-19-09-00105 (Beilstein Handbook Reference) AI3-09774 BRN 0079834 EINECS 206-029-7 Formaldehyde, thio-, trimer NSC 1937 Thioform [Czech] Trimethylene trisulfide Trimethylentrisulfid [Czech] sym-Trithian [Czech] Trithioformaldehyde sym-Trithian Thioform Trimethylentrisulfid (CAS 291-21-4), molecular formula C3H6S3 and molecular weight 138.27 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC3H6S3
Molecular Weight138.27 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Sulfur Atoms3

Recommended Standards

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