| CAS No. | 110567-23-2 |
| Molecular Formula | C20H23N3O3 |
| Molecular Weight | 353.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol 110567-23-2 [1S-(1|A,2|A,3|A,5|A)]-5-| inverted exclamation markzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol (CAS 110567-23-2) is a high-purity analytical reference standard with the molecular formula C20H23N3O3 and a molecular weight of 353.41 g/mol.
Based on its molecular formula C20H23N3O3, (1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol 110567-23-2 [1S-(1|A,2|A,3|A,5|A)]-5-| inverted exclamation markzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol contains a steroid 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 353.41 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.
As a certified reference material (CRM), (1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol 110567-23-2 [1S-(1|A,2|A,3|A,5|A)]-5-| inverted exclamation markzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol 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.
| Molecular Formula | C20H23N3O3 |
| Molecular Weight | 353.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |