(2S)-[(2'S)-t-Boc-amino-(3'S)-methyl-1-pentyloxy]-3-phenylpropionic Acid CAS 160141-23-1
| CAS No. | 160141-23-1 |
| Molecular Formula | C20H31NO5 |
| Molecular Weight | 365.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2S)-[(2'S)-t-Boc-amino-(3'S)-methyl-1-pentyloxy]-3-phenylpropionic Acid 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.
CATO supplies (2S)-[(2'S)-t-Boc-amino-(3'S)-methyl-1-pentyloxy]-3-phenylpropionic Acid (CAS 160141-23-1), a certified reference material (molecular formula C20H31NO5, MW 365.46 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H31NO5, (2S)-[(2'S)-t-Boc-amino-(3'S)-methyl-1-pentyloxy]-3-phenylpropionic Acid 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 365.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (2S)-[(2'S)-t-Boc-amino-(3'S)-methyl-1-pentyloxy]-3-phenylpropionic Acid 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 | C20H31NO5 |
| Molecular Weight | 365.46 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.) | 2002 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Amino-PEG5-t-butyl ester (CAS 1446282-18-3)
- (3R,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (CAS 2381984-86-5)
- (3R,4S,5S)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (CAS 135383-55-0)
- (3S,4R,5S)-Tert-Butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (CAS 2381040-37-3)
- 2-(5-Chloro-2-methylphenoxy)acetic acid (CAS 25141-38-2)
- 2,5-Diamino-4-(difluoromethyl)pyridine-3-sulfonamide (CAS 1806869-22-6)
- 1-Bromo-2-Chloroethane (CAS 107-04-0)
- 5-(2-Pyridyl)isoxazole-3-carboxylic Acid (CAS 893638-37-4)
- 3-(Cyclopentylamino)-1λ6-thiolane-1,1-dione hydrochloride (CAS 1052545-34-2)
- 6-Methyl-2-phenylquinazolin-4(3H)-one (CAS 21419-51-2)
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- 3-(Aminomethyl)-N,N-dipropyl-2-pyridinamine (CAS 954585-33-2)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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