3-Amino-3-(cyclohex-3-en-1-yl)propanoic acid CAS 40125-69-7
| CAS No. | 40125-69-7 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Amino-3-(cyclohex-3-en-1-yl)propanoic acid 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.
3-Amino-3-(cyclohex-3-en-1-yl)propanoic acid (CAS 40125-69-7) is a high-purity analytical reference standard with the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol.
Structurally, 3-Amino-3-(cyclohex-3-en-1-yl)propanoic acid (C9H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 169.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3-Amino-3-(cyclohex-3-en-1-yl)propanoic acid 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 | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- Ethyl 2-Amino-1-cyclohexene-1-carboxylate (CAS 1128-00-3)
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- 2-(5-Amino-3-isopropyl-1h-pyrazol-1-yl)ethan-1-ol (CAS 1152815-17-2)
- 3-Amino-2-((1-methyl-1h-pyrazol-4-yl)methyl)propan-1-ol (CAS 1152820-32-0)
- 2-Amino-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)ethan-1-ol (CAS 1171578-97-4)
- 5-(4-Amino-1h-pyrazol-1-yl)pentan-1-ol (CAS 1251059-94-5)
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Recommended Standards
- 3-{[1-(furan-2-yl)ethyl]amino}propan-1-ol (CAS 637034-85-6)
- 3-Benzylpyridine (CAS 620-95-1)
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- 3-cyclopropylquinoline (CAS 485402-68-4)
- Diethyl 2,6-dimethyl-1,4-dihydro-[4,4'-bipyridine]-3,5-dicarboxylate (CAS 21197-70-6)
- 9-([1,1'-Biphenyl]-3-yl)-9'-([1,1':4',1''-terphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole (CAS 2101561-65-1)
- 4-Oxo-4-((4-sulfamoylphenyl)amino)butanoic acid (CAS 3563-14-2)
- Thiazol-5-ylmethyl cyclohexanecarboxylate (CAS 338981-73-0)
- 8-Chlorodibenzo[b,d]furan-2-carboxylic acid (CAS 927802-46-8)
- Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate (CAS 1310384-84-9)
- 3-Amino-1,2-dihydroisoquinolin-1-one (CAS 5597-05-7)
- 2-bromo-1-chloro-3-ethylbenzene (CAS 1369922-30-4)
- 1-(5-Chloropyridin-2-yl)-1H-pyrazol-4-amine (CAS 1248182-63-9)
- Tirzepatide Impurity 23 X TFA Salt (CAS CATO-C4X-324023)
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