| CAS No. | 188690-84-8 |
| Molecular Formula | C17H21NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2S)-Hydroxy(phenyl)acetic acid (2r)-n-benzyl-1-(4-methoxyphenyl)propan-2-amine.
(2S)-Hydroxy(phenyl)acetic acid (2r)-n-benzyl-1-(4-methoxyphenyl)propan-2-amine (CAS 188690-84-8) is a high-purity analytical reference standard with the molecular formula C17H21NOC8H8O3 and a molecular weight of 407.51 g/mol.
(2S)-Hydroxy(phenyl)acetic acid (2r)-n-benzyl-1-(4-methoxyphenyl)propan-2-amine (C17H21NOC8H8O3) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (2S)-Hydroxy(phenyl)acetic acid (2r)-n-benzyl-1-(4-methoxyphenyl)propan-2-amine 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.
| Molecular Formula | C17H21NO C8H8O3 |
| Molecular Weight | 407.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 1 |