AM694 N-Pentanoic Acid Metabolite CAS 1432900-96-3
| CAS No. | 1432900-96-3 |
| Molecular Formula | C20H18INO3 |
| Molecular Weight | 447.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 447.27 g/mol gives AM694 N-Pentanoic Acid Metabolite distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies AM694 N-Pentanoic Acid Metabolite (CAS 1432900-96-3), a certified reference material (molecular formula C20H18INO3, MW 447.27 g/mol) for analytical method development and quality control.
AM694 N-Pentanoic Acid Metabolite (C20H18INO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures AM694 N-Pentanoic Acid Metabolite 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 | C20H18INO3 |
| Molecular Weight | 447.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-Benzyloxy-6-iodo-2-(4-methoxybenzyloxy)pyridine (CAS 1333147-57-1)
- [4-(4-Methylphenoxy)-3-nitrophenyl]methyl N-(3,5-dichlorophenyl)carbamate (CAS 338960-70-6)
- (5Z)-2-{[(2,6-dichlorophenyl)methoxy]amino}-5-{[2-(trifluoromethyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one (CAS 866050-87-5)
- Tadalafil Impurity 80 (CAS CATO-C4X-108780)
- 2-Chloro-N-isopropyl-N-(4-methoxyphenyl)quinazolin-4-amine (CAS 827030-66-0)
- R-Propiomazine D6 Hydrochloride (CAS CATO-C3D-262648)
- 1-Allyl-5-(3-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 338954-89-5)
- 2-Chloro-6-fluoroquinazoline (CAS 113082-27-2)
- N-Cyclopentyl-2-methyl-5-(4-(methylsulfonyl)phenyl)pyrimidin-4-amine (CAS 917896-10-7)
- ethyl 3-amino-3-(3-bromophenyl)propanoate (CAS 275826-31-8)
- Riociguat Impurity 24 (CAS 93866-45-6)
- 2-Isobutylquinoline (CAS 93-19-6)
- 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-[(E)-2-(dimethylamino)ethenyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (CAS 303152-97-8)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
Why CATO?
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