6,6'-((Oxybis(ethane-2,1-diyl))bis(sulfanediyl))bis(1,3,5-triazine-2,4-diamine) CAS 5412-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5412-35-1
Molecular FormulaC10H16N10OS2
Molecular Weight356.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-((Oxybis(ethane-2,1-diyl))bis(sulfanediyl))bis(1,3,5-triazine-2,4-diamine) CAS 5412-35-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6,6'-((Oxybis(ethane-2,1-diyl))bis(sulfanediyl))bis(1,3,5-triazine-2,4-diamine).

6,6'-((Oxybis(ethane-2,1-diyl))bis(sulfanediyl))bis(1,3,5-triazine-2,4-diamine) (CAS 5412-35-1) is a high-purity analytical reference standard with the molecular formula C10H16N10OS2 and a molecular weight of 356.43 g/mol.

Structurally, 6,6'-((Oxybis(ethane-2,1-diyl))bis(sulfanediyl))bis(1,3,5-triazine-2,4-diamine) (C10H16N10OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 356.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H16N10OS2
Molecular Weight356.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms10
Sulfur Atoms2

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