Methyl 1-(isobutylamino)cyclobutane-1-carboxylate CAS 1249971-79-6
| CAS No. | 1249971-79-6 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 1-(isobutylamino)cyclobutane-1-carboxylate.
Methyl 1-(isobutylamino)cyclobutane-1-carboxylate (CAS 1249971-79-6), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H19NO2, Methyl 1-(isobutylamino)cyclobutane-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 185.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(isobutylamino)cyclobutane-1-carboxylate 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
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Recommended Standards
- 2-((4-Fluorophenyl)thio)propan-1-amine (CAS 1249335-61-2)
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- 1-(Pyrrolidin-1-yl)-2-((3-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone (CAS 852375-30-5)
- 5-Acetyl-3-[(4-fluorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 338399-28-3)
- Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-α-D-glucopyranoside (CAS 607353-49-1)
- 6-Phenylhexa-3,5-dien-2-one (CAS 29179-13-3)
- tert-Butyl 1-cyano-1-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate (CAS 2117977-44-1)
- 2-Cyano-4-methylpentanoic acid (CAS 18283-41-5)
- (3-(3-aminopropanamido)propanoyl)-L-histidine (CAS CATO-C3D-4642)
- 2,2'-Azanediylbis(N-methylacetamide) (CAS 725686-07-7)
- 2-((2-Oxo-2H-pyran-5-carbonyl)oxy)-5-sulfobenzoic acid (CAS 353515-90-9)
- Semaglutide Impurity 138 (CAS CATO-C4X-2226138)
Why CATO?
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