2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-β-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine CAS 67666-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.67666-42-6
Molecular FormulaC39H49N3O12
Molecular Weight751.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-β-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine CAS 67666-42-6 chemical structure

Description

2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-β-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine (CAS 67666-42-6), molecular formula C39H49N3O12 and molecular weight 751.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-β-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine (C39H49N3O12) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 751.82 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-β-L-arabinopyranosyl]-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine 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 FormulaC39H49N3O12
Molecular Weight751.82 g/mol
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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3

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