Ethyl 2-(cyclobutylamino)benzoate CAS 1248021-56-8
| CAS No. | 1248021-56-8 |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 2-(cyclobutylamino)benzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 2-(cyclobutylamino)benzoate (CAS 1248021-56-8), a certified reference material (molecular formula C13H17NO2, MW 219.28 g/mol) for analytical method development and quality control.
Structurally, Ethyl 2-(cyclobutylamino)benzoate (C13H17NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 219.28 g/mol, it falls into the medium-molecular-weight range. 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 Ethyl 2-(cyclobutylamino)benzoate 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 | C13H17NO2 |
| Molecular Weight | 219.28 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Methyl 2-(cyclobutylamino)-5-fluorobenzoate (CAS 1249421-82-6)
- 1-(4-(Cyclobutylamino)piperidin-1-yl)-2-methylpropan-1-one (CAS 1251340-57-4)
- Ethyl 2-(cyclobutylamino)thiazole-4-carboxylate (CAS 1403567-91-8)
- 1-(4-(Cyclobutylamino)piperidin-1-yl)-2-methoxyethan-1-one (CAS 1247550-07-7)
- 3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester (CAS 1201693-95-9)
- methyl 2-(cyclobutylamino)benzoate (CAS 1247084-29-2)
- 4-((Cyclobutylamino)methyl)benzoic acid (CAS 1247374-13-5)
- Methyl 3-(cyclobutylamino)benzoate (CAS 1249936-35-3)
Recommended Standards
- Tert-butyl cuban-1-ylcarbamate (CAS 124783-63-7)
- 2-(5-Amino-3,4-dihydroquinolin-1(2H)-yl)-N-methylacetamide (CAS 1248163-12-3)
- (4-(Aminomethyl)piperidin-1-yl)(pyridin-4-yl)methanone (CAS 1247536-10-2)
- (3-(Hydroxymethyl)pyrrolidin-1-yl)(m-tolyl)methanone (CAS 1248226-28-9)
- Ethyl 4-phenoxybutanoate (CAS 2364-59-2)
- Ethyl octahydro-1,6-naphthyridine-6(2H)-carboxylate (CAS 1824366-25-7)
- 3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-1-one (CAS 15451-29-3)
- 5-Cyclopropyl-3-(3,5-dichloro-4-pyridyl)isoxazole-4-methanol (CAS 1020570-04-0)
- 6-Chloro-2-methylpyrimidine-4,5-diamine (CAS 933-80-2)
- Vortioxetine Impurity 12 HBr (CAS CATO-C4X-105612)
- Ethyl 6-methyl-2-phenylpyrimidine-4-carboxylate (CAS 1147675-33-9)
- (S)-3-Amino-3-(3-cyanophenyl)propanoic acid (CAS 791778-00-2)
- N1-(2-aminoethyl)-N1-ethyl-N4,N4-dimethylcyclohexane-1,4-diamine (CAS 1353969-59-1)
- Semaglutide Impurity 161 (x TFA Salt) (CAS CATO-C4X-2226161)
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