rel-(1R,5S,6R)-bicyclo[3.1.0]hexane-6-carboxylic acid CAS 4971-24-8
| CAS No. | 4971-24-8 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 126.15 g/mol gives rel-(1R,5S,6R)-bicyclo[3.1.0]hexane-6-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rel-(1R,5S,6R)-bicyclo[3.1.0]hexane-6-carboxylic acid (CAS 4971-24-8) is a high-purity analytical reference standard with the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol.
Based on its molecular formula C7H10O2, rel-(1R,5S,6R)-bicyclo[3.1.0]hexane-6-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 126.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 rel-(1R,5S,6R)-bicyclo[3.1.0]hexane-6-carboxylic 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 | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
Recommended Standards
- rel-(1R,4R,5R)-5-Hydroxybicyclo[2.2.1]heptan-2-one (CAS 58029-23-5)
- (2s)-2-(2-methylpropoxy)-1,2-diphenylethanone 22627-70-9 KST-1A2860 (CAS 22627-70-9)
- rel-(1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diol (CAS 20224-39-9)
- 30964-00-2 6-heptynoic acid A820669 hept-6-ynoic acid (CAS 30964-00-2)
- N-(4-acetamidophenyl)-3-oxobutanamide (CAS 4433-78-7)
- N-(methylsulfonyl)-N-(2,4,5-trichlorophenyl)glycine (CAS 714260-75-0)
- 1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 1015608-95-3)
- (2R,6S)-10-Methoxy-3-methyl-4,8-dioxa-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene (CAS 477713-63-6)
- (R)-2-(Methylamino)-2-phenylacetonitrile (CAS 1268854-23-4)
- 2,6-Di-tert-butylpiperidine (CAS 85237-75-8)
- 4,4,4-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3,4,5,6-uvabc]ovalene-1,7,13-triyl]tris-benzoic Acid (CAS 1322530-57-3)
- 5-(4-Ethoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 618073-28-2)
- 1-(1H-indazol-4-yl)-3-methylthiourea (CAS 685108-63-8)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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