42841-31-6 Propionitrile, dithiodi- BRN 1853729 Dithiodipropionitrile USAF HA-6 CAS 42841-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.42841-31-6
Molecular FormulaC6H8N2S2
Molecular Weight172.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

42841-31-6
Propionitrile, dithiodi-
BRN 1853729
Dithiodipropionitrile
USAF HA-6 CAS 42841-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.27 g/mol gives 42841-31-6 Propionitrile, dithiodi- BRN 1853729 Dithiodipropionitrile USAF HA-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

42841-31-6 Propionitrile, dithiodi- BRN 1853729 Dithiodipropionitrile USAF HA-6 (CAS 42841-31-6), molecular formula C6H8N2S2 and molecular weight 172.27 g/mol, is a CATO reference standard with documented purity and traceability.

42841-31-6 Propionitrile, dithiodi- BRN 1853729 Dithiodipropionitrile USAF HA-6 (C6H8N2S2) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H8N2S2
Molecular Weight172.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms2
Sulfur Atoms2

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