(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 67333-70-4 (1S)-TRANS-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(+)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE SALT;(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-CYCLOHEXANE-1,2-DIAMINE AND (2S,3S)-2,3-DIHYDROXYBUTANEDIOIC ACID;(S,S)-(-)-1,2-DIAMINOCYCLOHEXANE-D-TARTRATE SC11748 CAS 67333-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67333-70-4
Molecular FormulaC4H6O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate
67333-70-4
(1S)-TRANS-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(+)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE SALT;(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-CYCLOHEXANE-1,2-DIAMINE AND (2S,3S)-2,3-DIHYDROXYBUTANEDIOIC ACID;(S,S)-(-)-1,2-DIAMINOCYCLOHEXANE-D-TARTRATE
SC11748 CAS 67333-70-4 chemical structure

Description

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.

(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 67333-70-4 (1S)-TRANS-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(+)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE SALT;(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-CYCLOHEXANE-1,2-DIAMINE AND (2S,3S)-2,3-DIHYDROXYBUTANEDIOIC ACID;(S,S)-(-)-1,2-DIAMINOCYCLOHEXANE-D-TARTRATE SC11748 (CAS 67333-70-4), molecular formula C4H6O6C6H14N2 and molecular weight 264.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 67333-70-4 (1S)-TRANS-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(+)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE SALT;(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-CYCLOHEXANE-1,2-DIAMINE AND (2S,3S)-2,3-DIHYDROXYBUTANEDIOIC ACID;(S,S)-(-)-1,2-DIAMINOCYCLOHEXANE-D-TARTRATE SC11748 (C4H6O6C6H14N2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 67333-70-4 (1S)-TRANS-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(+)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE SALT;(1S,2S)-(-)-1,2-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANE-1,2-DIAMINE D-TARTRATE;(1S,2S)-(-)-CYCLOHEXANEDIAMINE D-TARTRATE;(1S,2S)-(-)-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE;(1S,2S)-CYCLOHEXANE-1,2-DIAMINE AND (2S,3S)-2,3-DIHYDROXYBUTANEDIOIC ACID;(S,S)-(-)-1,2-DIAMINOCYCLOHEXANE-D-TARTRATE SC11748 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 FormulaC4H6O6 C6H14N2
Molecular Weight264.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Nitrogen Atoms2

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