Methyl 3-(benzylamino)butanoate CAS 40871-00-9
| CAS No. | 40871-00-9 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 3-(benzylamino)butanoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl 3-(benzylamino)butanoate (CAS 40871-00-9), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.
Methyl 3-(benzylamino)butanoate (C12H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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.
CATO manufactures Methyl 3-(benzylamino)butanoate 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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-(Benzylamino)-3-methylbutanoic Acid (CAS 113479-11-1)
- Ethyl 4-(benzylamino)butanoate hydrochloride (CAS 1212-58-4)
- 2-(3-(Benzylamino)oxetan-3-yl)ethanol (CAS 1223573-34-9)
- 3-(Benzylamino)pentanoic acid (CAS 126946-59-6)
- [3-(Benzylamino)oxolan-3-yl]methanol (CAS 1343596-03-1)
- Methyl 4-(benzylamino)butanoate (CAS 157992-68-2)
- 2-(Benzylamino)-3-methylbutanoic acid (CAS 16975-39-6)
- 3-[(benzylamino)methyl]oxolan-3-ol (CAS 1699632-77-3)
Recommended Standards
- Methyl 3-(benzylamino)-2-methylpropanoate (CAS 4010-62-2)
- Methyl 3-(ethyl(phenyl)amino)propanoate (CAS 21608-06-0)
- Methyl 3-((3,5-dimethylphenyl)amino)propanoate (CAS 54281-82-2)
- Methyl 3-amino-3-(2,3-dimethylphenyl)propanoate (CAS 827034-74-2)
- (S)-2-Mercaptosuccinic acid (CAS 74708-34-2)
- N-((1-Isobutyl-1H-pyrazol-4-yl)methyl)-3-morpholinopropan-1-amine dihydrochloride (CAS 1856066-06-2)
- 2,3-Dichloro-6-(hydroxymethyl)phenol (CAS 73713-96-9)
- cis-5,5-Difluorooctahydrocyclopenta[c]pyrrole (CAS 1251007-27-8)
- (2E)-1-(4-Nitrophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 89807-54-5)
- 5-(4-Hydroxyphenyl)pentanoic acid (CAS 4654-08-4)
- 2-Bromo-1-(difluoromethyl)-4-methylbenzene (CAS 1261876-58-7)
- (S)-[1-[(Benzyloxy)carbamoyl]-2-hydroxyethyl]carbamic Acid Benzyl Ester (CAS 26048-94-2)
- 1-(Diphenylmethyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine (CAS 339105-30-5)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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