(S)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid CAS 150722-68-2
| CAS No. | 150722-68-2 |
| Molecular Formula | C17H25NO4 |
| Molecular Weight | 307.38 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 (S)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid.
(S)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid (CAS 150722-68-2), molecular formula C17H25NO4 and molecular weight 307.38 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (S)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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)-2-((tert-Butoxycarbonyl)amino)-6-phenylhexanoic acid 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 | C17H25NO4 |
| Molecular Weight | 307.38 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-2-((tert-butoxycarbonyl)amino)-6-phenylhexanoic acid (CAS 150722-67-1)
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