Methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate CAS 1365564-13-1
| CAS No. | 1365564-13-1 |
| Molecular Formula | C22H29NO2 |
| Molecular Weight | 339.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate (CAS 1365564-13-1) is a high-purity analytical reference standard with the molecular formula C22H29NO2 and a molecular weight of 339.47 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.47 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.
As a certified reference material (CRM), Methyl 2-(aminomethyl)-5-phenyl-2-(3-phenylpropyl)pentanoate 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 | C22H29NO2 |
| Molecular Weight | 339.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
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- 4-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethoxy)pyridine-2-sulfonyl chloride (CAS 1804669-92-8)
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- 2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethoxy)pyridine-3-sulfonyl chloride (CAS 1805162-82-6)
- 2-(Aminomethyl)-5-(difluoromethyl)-4-(trifluoromethoxy)pyridine-3-sulfonyl chloride (CAS 1805294-77-2)
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Recommended Standards
- tert-Butyl ((1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate (CAS 1354033-28-5)
- (S)-tert-Butyl 2-(((S)-2-amino-N-cyclopropyl-3-methylbutanamido)methyl)pyrrolidine-1-carboxylate (CAS 1401665-15-3)
- tert-Butyl 2-(((S)-2-amino-N-cyclopropyl-3-methylbutanamido)methyl)pyrrolidine-1-carboxylate (CAS 1354033-02-5)
- tert-Butyl (((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate (CAS 1401665-18-6)
- 4-Methyl-2-(methylamino)phenol (CAS 76570-59-7)
- GLPG-0492 (CAS 1215085-92-9)
- (R)-2-methyl-4-(pyrrolidin-2-yl)benzonitrile (CAS 1213028-50-2)
- (4-Fluorophenyl)(4h-1,2,4-triazol-3-yl)methanol (CAS 1513978-53-4)
- Canagliflozin Impurity 76 (CAS 2952941-15-8)
- 5-Bromo-4-methyl-2-phenyl-pyridine (CAS 31686-64-3)
- (R)-3-Amino-3-phenylpropanoic acid hydrochloride (CAS 83649-48-3)
- 2-(4-Fluorotetrahydro-2H-pyran-4-yl)benzonitrile (CAS 1632286-07-7)
- (E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one (CAS 1819363-80-8)
- HA Peptide (CAS 92000-76-5)
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