1,1'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,2,2-trichloroethanol) CAS 2797-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2797-59-3
Molecular FormulaC7H8Cl6N6O2
Molecular Weight420.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,2,2-trichloroethanol) CAS 2797-59-3 chemical structure

Description

The occurrence of 1,1'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,2,2-trichloroethanol) is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,2,2-trichloroethanol) (CAS 2797-59-3) is a high-purity analytical reference standard with the molecular formula C7H8Cl6N6O2 and a molecular weight of 420.90 g/mol.

Structurally, 1,1'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(2,2,2-trichloroethanol) (C7H8Cl6N6O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 420.90 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 FormulaC7H8Cl6N6O2
Molecular Weight420.90 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms6

Related Amino Standards

Recommended Standards

Why CATO?