3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM CAS 3102-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3102-87-2
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM CAS 3102-87-2 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 3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM.

3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM (CAS 3102-87-2), molecular formula C10H22N2 and molecular weight 170.30 g/mol, is a CATO reference standard with documented purity and traceability.

3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM (C10H22N2) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 3102-87-2 8875RHZ1MM Diaminodurene 2,3,5,6-Tetramethyl-p-phenylenediamine 4-Amino-2,3,5,6-tetramethylaniline EINECS 221-457-4 NSC 158251 CCRIS 8123 UNII-8875RHZ1MM meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22N2
Molecular Weight170.30 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)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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