(2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane hemi succinic acid salt (2s,3s,5s)-2-amino-3-hydroxy-5-(tert-butyloxy carbonyl)amino-1,6-diphenylhexane succinate (2s,3s,5s)-5-tert-butyloxycarbonylamino-2-amino -3-hydroxy -1,6-diphenylhexane 1/2 succinate 183388-64-9 BDH succinate salt CAS 183388-64-9

Description

Compared with other compounds in its class, the molecular weight of 502.61 g/mol gives (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane hemi succinic acid salt (2s,3s,5s)-2-amino-3-hydroxy-5-(tert-butyloxy carbonyl)amino-1,6-diphenylhexane succinate (2s,3s,5s)-5-tert-butyloxycarbonylamino-2-amino -3-hydroxy -1,6-diphenylhexane 1/2 succinate 183388-64-9 BDH succinate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane hemi succinic acid salt (2s,3s,5s)-2-amino-3-hydroxy-5-(tert-butyloxy carbonyl)amino-1,6-diphenylhexane succinate (2s,3s,5s)-5-tert-butyloxycarbonylamino-2-amino -3-hydroxy -1,6-diphenylhexane 1/2 succinate 183388-64-9 BDH succinate salt (CAS 183388-64-9), molecular formula C23H32N2O3C4H6O4 and molecular weight 502.61 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane hemi succinic acid salt (2s,3s,5s)-2-amino-3-hydroxy-5-(tert-butyloxy carbonyl)amino-1,6-diphenylhexane succinate (2s,3s,5s)-5-tert-butyloxycarbonylamino-2-amino -3-hydroxy -1,6-diphenylhexane 1/2 succinate 183388-64-9 BDH succinate salt (C23H32N2O3C4H6O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 502.61 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

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