(1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate CAS 1820579-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1820579-99-4
Molecular FormulaC6H10O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate CAS 1820579-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.33 g/mol gives (1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate (CAS 1820579-99-4) is a high-purity analytical reference standard with the molecular formula C6H10O6C6H14N2 and a molecular weight of 292.33 g/mol.

Based on its molecular formula C6H10O6C6H14N2, (1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 292.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (1S,2S)-Cyclohexane-1,2-diamine 1,4-dimethyl (2S,3S)-2,3-dihydroxybutanedioate 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 FormulaC6H10O6 C6H14N2
Molecular Weight292.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Nitrogen Atoms2

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