Methyl 3-amino-2-(cyclopentylmethyl)propanoate CAS 1247744-05-3
| CAS No. | 1247744-05-3 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 3-amino-2-(cyclopentylmethyl)propanoate 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-amino-2-(cyclopentylmethyl)propanoate (CAS 1247744-05-3), a certified reference material (molecular formula C10H19NO2, MW 185.26 g/mol) for analytical method development and quality control.
Methyl 3-amino-2-(cyclopentylmethyl)propanoate (C10H19NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-amino-2-(cyclopentylmethyl)propanoate 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 | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 4-Amino-4-cyclohexylbutanoic acid (CAS 1023812-76-1)
- Methyl 1-Amino-4-ethylcyclohexanecarboxylate (CAS 1094555-70-0)
- (S)-2-Amino-4-cyclohexylbutanoic Acid (CAS 116622-38-9)
- 2-amino-3-cycloheptyl-propanoic acid (CAS 116622-74-3)
- Ethyl 1-amino-3-methylcyclohexane-1-carboxylate (CAS 1184372-37-9)
- (2S)-2-amino-3-cycloheptyl-propanoic acid (CAS 119486-19-0)
- Ethyl 4-amino-2-ethylcyclopentanecarboxylate (CAS 1201187-14-5)
- Ethyl 4-amino-2-methylcyclohexane-1-carboxylate (CAS 1207529-66-5)
Recommended Standards
- Propan-2-yl 2-(piperidin-3-yl)acetate (CAS 1247468-99-0)
- methyl 1-(aminomethyl)cycloheptanecarboxylate (CAS 1248767-06-7)
- 1,4-Dioxaspiro[4.5]decane-8-ethanamine (CAS 124499-34-9)
- 2-((4-Fluorophenyl)thio)propan-1-amine (CAS 1249335-61-2)
- N-(2-Methoxyethyl)-2-(4-propionamidophenyl)-2H-tetrazole-5-carboxamide (CAS 1396849-55-0)
- Ethyl 7-(4-(diethylamino)phenyl)-7-oxoheptanoate (CAS 951886-13-8)
- Ethyl 3-benzyl-5-methyl-9-oxo-3-azabicyclo[3.3.1]Nonane-1-carboxylate (CAS 780699-79-8)
- 2-(4-Chlorophenyl)-4-(furan-2-ylmethylene)oxazol-5(4H)-one (CAS 111865-34-0)
- Terazolamide lmpurity 80 (CAS 908581-41-9)
- Methyl 2-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetate (CAS 889963-21-7)
- Fmoc-Lys-OMe.HCl (CAS 847658-45-1)
- S-Malonyl-CoA (CAS 524-14-1)
- (R)-3-Amino-6-phenylhex-5-enoic acid (CAS 270596-35-5)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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