Octadecylcarbamic Acid 2-Methoxy-3-[[[(2-pyridinylmethyl)amino]carbonyl]oxy]propyl Ester CAS 100489-75-6
| CAS No. | 100489-75-6 |
| Molecular Formula | C30H53N3O5 |
| Molecular Weight | 535.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Octadecylcarbamic Acid 2-Methoxy-3-[[[(2-pyridinylmethyl)amino]carbonyl]oxy]propyl Ester (C30H53N3O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 535.76 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Octadecylcarbamic Acid 2-Methoxy-3-[[[(2-pyridinylmethyl)amino]carbonyl]oxy]propyl Ester (CAS 100489-75-6), molecular formula C30H53N3O5 and molecular weight 535.76 g/mol, is a CATO reference standard with documented purity and traceability.
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
| Molecular Formula | C30H53N3O5 |
| Molecular Weight | 535.76 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Related Octadecylcarbamic Standards
Recommended Standards
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- 5-Cholesten-3beta-ol3-p-nitrobenzoate (CAS 23838-12-2)
- Bempedoic Acid Impurity 48 (CAS CATO-C4X-218948)
- 2-((4-Chloro-N-(2,4-dichloro-5-methoxyphenyl)phenyl)sulfonamido)-N-(2,4-difluorophenyl)acetamide (CAS 338961-81-2)
- 2-(Difluoromethyl)-5-hydroxy-3-methoxypyridine-4-carbonyl chloride (CAS 1807074-40-3)
- 2,6-Dichloro-3-bromophenol (CAS 116668-74-7)
- tert-Butyl 2,6-dichloro-4-nitrobenzoate (CAS 336818-33-8)
- Benzyl(S)-(1-(4-hydroxyphenyl)-2-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamatehydrochloride (CAS 2007908-62-3)
- 1-(2-Amino-2-cyclopropylethyl)-3-isopropylurea (CAS 1341629-99-9)
- 5-Fluoropyrimidine-2,4-dicarbonitrile (CAS 1208813-28-8)
- 3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CAS 1972580-95-2)
- 4-Chloro-2-(2-oxopropyl)-5-(piperidin-1-yl)pyridazin-3(2H)-one (CAS 860609-86-5)
- 1-Mercapto-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]quinazolin-5-ol (CAS 61413-52-3)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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