2-Amino-3-(4-(4-hydroxyphenoxy)-3-iodophenyl)propanoic acid CAS 16170-92-6
| CAS No. | 16170-92-6 |
| Molecular Formula | C15H14INO4 |
| Molecular Weight | 399.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Amino-3-(4-(4-hydroxyphenoxy)-3-iodophenyl)propanoic acid (CAS 16170-92-6) is a high-purity analytical reference standard with the molecular formula C15H14INO4 and a molecular weight of 399.18 g/mol.
2-Amino-3-(4-(4-hydroxyphenoxy)-3-iodophenyl)propanoic acid (C15H14INO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, 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 2-Amino-3-(4-(4-hydroxyphenoxy)-3-iodophenyl)propanoic 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 | C15H14INO4 |
| Molecular Weight | 399.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- (S)-2-amino-3-(4-((1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)oxy)phenyl)propanoic acid (CAS 1622172-73-9)
- (3-Amino-2,6-difluorophenyl)(5-iodo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (CAS 1254567-35-5)
- 2-Boc-amino-3-bromo-pyridine-5-boronic acid pinacol ester (CAS 2379560-86-6)
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- Ethyl 4-((4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl)methyl)piperazine-1-carboxylate (CAS 40703-79-5)
- 3-Amino-4-(4-bromophenoxy)-n,n-diethylbenzene-1-sulfonamide (CAS 735322-73-3)
- 2-Amino-6-benzyl-4-(4-methoxyphenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile (CAS 265315-83-1)
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Recommended Standards
- 2-(4-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (CAS 1379812-01-7)
- (2Z)-4-(2,6-Dichlorophenoxy)-2-{[(2,4-difluorophenyl)amino](hydroxy)methylidene}-3-oxobutanenitrile (CAS 866154-58-7)
- 2-(3-Bromophenyl)-6-(pentafluoro-λ6-sulfanyl)-1H-benzo[d]imidazole (CAS 1379803-58-3)
- (5-((4-Bromophenyl)sulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol (CAS 318469-36-2)
- (5-Ethyl-2-methoxyphenyl)acetic acid (CAS 383134-25-6)
- Hormaomycin (CAS 121548-21-8)
- Ethyl 2-((4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl)acetate (CAS 339019-64-6)
- tert-Butyl ((3-(aminomethyl)cyclopentyl)methyl)carbamate (CAS 1784184-88-8)
- Pent-4-ene-1-sulfonamide (CAS 245368-50-7)
- (4S,5S,6R)-5,6-dihydroxy-4-isopropyl-6-methyl-3,4,5,6,7,8-hexahydronaphthalen-1(2H)-one (CAS 363610-30-4)
- Allyl 2-(1,3-dioxoisoindolin-2-yl)acetate (CAS 33562-48-0)
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (CAS 1235439-35-6)
- GSK-3 Inhibitor X (CAS 740841-15-0)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
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