(S,S)-2-Bn-Sabox-Ph CAS 1404433-37-9
| CAS No. | 1404433-37-9 |
| Molecular Formula | C27H26N2O2 |
| Molecular Weight | 410.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S,S)-2-Bn-Sabox-Ph is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S,S)-2-Bn-Sabox-Ph (CAS 1404433-37-9), molecular formula C27H26N2O2 and molecular weight 410.51 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S,S)-2-Bn-Sabox-Ph (C27H26N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (S,S)-2-Bn-Sabox-Ph 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 | C27H26N2O2 |
| Molecular Weight | 410.51 g/mol |
| Appearance | Pale yellow to 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-N-(1-(4-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)benzyl)piperidin-4-yl)-2-hydroxy-2-methylpropanamide (CAS 1400796-79-3)
- N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine (CAS 1427316-58-2)
- Ondansetron Impurity 14 (CAS 1365727-07-6)
- α-Amino-N-methyl-1-(triphenylmethyl)-1H-imidazole-4-propanamide (CAS 145695-69-8)
- 4-Chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine (CAS 154418-73-2)
- Ethyl 6-chlorobenzo[d]oxazole-2-carboxylate (CAS 117077-80-2)
- 3,5-Dichloro-4-methylbenzene-1-sulfonamide (CAS 861518-65-2)
- Methyl 4-Methoxyindoline-6-carboxylate (CAS 928771-48-6)
- (1-(tert-butyl)piperidin-4-yl)methanamine (CAS 1096810-54-6)
- 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)hexanamide (CAS 141391-34-6)
- 3-(3-Chloro-1H-1,2,4-triazol-1-yl)adamantan-1-amine hydrochloride (CAS 1371098-89-3)
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)nicotinamide (CAS 400086-76-2)
- 2-Fluoro-4-(pyridin-4-yl)benzaldehyde (CAS 893637-82-6)
- Tirzepatide-d7 Ditrifluoroacetate (CAS CATO-CPTD788698)
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