4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol CAS 133697-16-2
| CAS No. | 133697-16-2 |
| Molecular Formula | C18H25NO6 |
| Molecular Weight | 351.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol.
4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol (CAS 133697-16-2) is a high-purity analytical reference standard with the molecular formula C18H25NO6 and a molecular weight of 351.39 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 351.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H25NO6 |
| Molecular Weight | 351.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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