(S)-2-amino-N-(3-cyanobenzyl)-3-methylbutanamide CAS 1307618-69-4
| CAS No. | 1307618-69-4 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (S)-2-amino-N-(3-cyanobenzyl)-3-methylbutanamide (C13H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
(S)-2-amino-N-(3-cyanobenzyl)-3-methylbutanamide (CAS 1307618-69-4) is a high-purity analytical reference standard with the molecular formula C13H17N3O and a molecular weight of 231.29 g/mol.
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), (S)-2-amino-N-(3-cyanobenzyl)-3-methylbutanamide 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 | C13H17N3O |
| Molecular Weight | 231.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2-((2-Cyanobenzyl)(isopropyl)amino)acetamide (CAS 1305619-40-2)
- (S)-2-amino-N-(4-cyanobenzyl)-3-methylbutanamide (CAS 1308468-59-8)
- 1-(Piperidin-4-ylmethyl)-1H-benzo[d]imidazol-2(3H)-one (CAS 130017-59-3)
- (S)-2-Amino-N-(2-cyanobenzyl)-N-ethylpropanamide (CAS 1309034-12-5)
- 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid (CAS 1235440-64-8)
- 5-Oxoundecanoic acid (CAS 16424-28-5)
- (E)-2-(3,5,5-Trimethylcyclohex-2-en-1-ylidene)acetaldehyde (CAS 59820-19-8)
- Gadobenate Dimeglumine (CAS 127000-20-8)
- 6-Chlorochroman-3-amine hydrochloride (CAS 54444-99-4)
- 4-Amino-N-(2-furylmethyl)benzamide (CAS 680185-86-8)
- Roxadustat Impurity 104 (CAS CATO-C4X-2213104)
- 2-(3'-Hydroxy-[1,1'-biphenyl]-4-yl)acetic acid (CAS 868394-56-3)
- Pethidine Impurity 5 (CAS 59119-18-5)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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