Boc-D-Glu(OBzl)-OH CAS 35793-73-8
| CAS No. | 35793-73-8 |
| Molecular Formula | C17H23NO6 |
| Molecular Weight | 337.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Boc-D-Glu(OBzl)-OH is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Boc-D-Glu(OBzl)-OH (CAS 35793-73-8), molecular formula C17H23NO6 and molecular weight 337.36 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H23NO6, Boc-D-Glu(OBzl)-OH contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.36 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), Boc-D-Glu(OBzl)-OH 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 Formula | C17H23NO6 |
| Molecular Weight | 337.36 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.) | 1967 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl 5,6-difluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate (CAS 2245084-51-7)
- Fmoc-α-allyl-DL-Gly-OH (CAS 221884-63-5)
- Tert-butyl 4,6-difluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate (CAS 2377356-11-9)
- Z-Asp(OtBu)-OMe (CAS 63327-57-1)
- Ethyl 3-nitro-4-(piperazin-1-yl)benzoate (CAS 886631-29-4)
- Benzofuran-2-yl(5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)methanone (CAS 1448121-69-4)
- 2-(((tert-Butoxycarbonyl)amino)methyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid (CAS 2715120-04-8)
- Cholesterol trans-Cinnamate (CAS 50305-81-2)
- 2-Cyclopentylpyrimidin-4-amine (CAS 871823-79-9)
- Cyclobutylthiourea (CAS 572889-33-9)
- 4-Chloro-2,6-dinitrotoluene (CAS 35572-79-3)
- 6-(Dimethoxymethyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine (CAS 1346447-17-3)
- (S)-2-(3-chloro-2-fluorophenyl)pyrrolidine (CAS 1217854-91-5)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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