(1S)-Cyclohex-3-ene-1-carboxylic acid (1R)-1-phenylethanamine CAS 67976-82-3
| CAS No. | 67976-82-3 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1S)-Cyclohex-3-ene-1-carboxylic acid (1R)-1-phenylethanamine (C7H10O2C8H11N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1S)-Cyclohex-3-ene-1-carboxylic acid (1R)-1-phenylethanamine (CAS 67976-82-3), molecular formula C7H10O2C8H11N and molecular weight 247.34 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (1S)-Cyclohex-3-ene-1-carboxylic acid (1R)-1-phenylethanamine 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 | C7H10O2 C8H11N |
| Molecular Weight | 247.34 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.) | 1976 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
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- methyl 1-benzyl-3-formyl-6-methoxy-1H-indole-2-carboxylate (CAS 1171383-10-0)
- 4-(1-Methoxyethyl)-6-methyl-1,5-naphthyridin-3-amine (CAS 2434602-52-3)
- [SP-4-2-[R-(R*,R*)]]-dichloro[2,2'-[1,2-di(amino-κN)-1,2-ethanediyl]bis[phenol]]platinum (CAS 142760-38-1)
- 1-(((4-Bromothiophen-2-yl)methyl)amino)propan-2-ol (CAS 1153387-76-8)
- 1-(6-Methoxytetrahydro-2H-pyran-2-yl)-1H-benzo[d][1,2,3]triazole (CAS 300679-34-9)
- Ethyl (ne)-n-[(4-fluorophenyl)methylene]carbamate (CAS 681260-31-1)
- 2-(4-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one (CAS 898784-83-3)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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