(2s)-2-Amino-N-(1-phenylpropyl)butanamide CAS 1372885-14-7
| CAS No. | 1372885-14-7 |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.31 g/mol gives (2s)-2-Amino-N-(1-phenylpropyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2s)-2-Amino-N-(1-phenylpropyl)butanamide (CAS 1372885-14-7) is a high-purity analytical reference standard with the molecular formula C13H20N2O and a molecular weight of 220.31 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (2s)-2-Amino-N-(1-phenylpropyl)butanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 220.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (2s)-2-Amino-N-(1-phenylpropyl)butanamide 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 | C13H20N2O |
| Molecular Weight | 220.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related s Standards
- 2-Amino-N,N-diethyl-3-phenylpropanamide (CAS 100800-04-2)
- (1-(4-Amino-2-methylphenyl)piperidin-4-yl)methanol (CAS 1094746-87-8)
- 2-amino-N-(propan-2-yl)-N-propylbenzamide (CAS 1094866-20-2)
- 2-Amino-4-(azepan-1-ylmethyl)phenol (CAS 1096826-14-0)
- 2-Amino-3-methyl-n-(2-methylphenyl)pentanamide (CAS 1104197-17-2)
- 3-Amino-N-benzyl-N-propylpropanamide (CAS 1153538-23-8)
- (3-Amino-4-(4-methylpiperidin-1-yl)phenyl)methanol (CAS 1158544-22-9)
- (S)-2-Amino-N-(3-chloro-benzyl)-3-methyl-butyramide (CAS 1175683-62-1)
Recommended Standards
- 2-(Aminomethyl)-N-((R)-1-phenylethyl)butanamide (CAS 1372880-97-1)
- (2r)-2-Amino-3-methyl-N-(1-phenylethyl)butanamide (CAS 1372910-60-5)
- (2s)-2-Amino-N-(1-(o-tolyl)ethyl)butanamide (CAS 1372877-46-7)
- N,N-Dimethyl-4-piperidin-4-yloxyaniline (CAS 138226-51-4)
- 2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine (CAS 186834-97-9)
- O-(4-(trifluoromethyl)phenyl)hydroxylamine hydrochloride (CAS 1627149-93-2)
- 3,3',4,5,5'-Pentabromodiphenyl ether (CAS 446254-86-0)
- 5-Bromo-1-(phenylsulfonyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 1357387-25-7)
- tert-Butyl 4-(5-bromo-2-fluorobenzoyl)piperidine-1-carboxylate (CAS 1228631-72-8)
- 2,4-Dichloro-6-cyclopropyl-1,3,5-triazine (CAS 148312-23-6)
- 3-methyl-3H-benzo[d][1,2]diazepin-4(5H)-one (CAS 400819-99-0)
- 1-(4-Fluorophenyl)pentane-1-sulfonamide (CAS 1249617-09-1)
- 6-Amino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (CAS 16357-51-0)
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Why CATO?
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