6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde CAS 494210-62-7
| CAS No. | 494210-62-7 |
| Molecular Formula | C7H8F2O |
| Molecular Weight | 146.13 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 6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde.
6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde (CAS 494210-62-7), molecular formula C7H8F2O and molecular weight 146.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H8F2O, 6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 146.13 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.
As a certified reference material (CRM), 6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H8F2O |
| Molecular Weight | 146.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| 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.) | 2025 |
| Halogen Content | F-containing |
Related Difluorobicyclo Standards
- 7,7-Difluorobicyclo[4.1.0]heptan-3-one (CAS 1393559-66-4)
- 6,6-Difluorobicyclo[3.2.0]Heptan-2-One (CAS 161941-21-5)
- 7,7-Difluorobicyclo[3.2.0]Heptan-2-one (CAS 161941-22-6)
- 5,6-Difluorobicyclo[2.2.1]Heptan-2-One (CAS 162307-08-6)
- 7,7-Difluorobicyclo[4.1.0]heptan-2-amine (CAS 1251923-77-9)
- {6,6-Difluorobicyclo[3.1.0]hexan-3-yl}methanamine (CAS 1393570-03-0)
- 7,7-Difluorobicyclo[4.1.0]heptan-3-amine (CAS 1393572-09-2)
- 7,7-Difluorobicyclo[2.2.1]Heptan-2-amine (CAS 1432679-64-5)
Recommended Standards
- 5-NITRO-1,3,4-THIADIAZOL-2-AMINE (CAS 26907-62-0)
- trans,trans-Muconic Acid-d4 (CAS 1185239-59-1)
- 2-[(trifluoromethyl)sulfanyl]ethan-1-ol (CAS 307337-29-7)
- 5-Benzofurancarboxaldehyde (CAS 10035-16-2)
- (S)-4-(methoxymethyl)-1,3-dioxolan-2-one (CAS 135682-18-7)
- Benzyl 2-methyloxirane-2-carboxylate (CAS 1447734-06-6)
- 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 (CAS 887442-22-0)
- tert-Butyl 4-carbamoyl-2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate (CAS 1412452-79-9)
- 3-[(4-chlorophenoxy)methyl]aniline (CAS 1016681-15-4)
- 2-(Benzo[d]oxazol-5-yl)acetohydrazide (CAS 1092345-58-8)
- Methyl 2-chlorothiophene-3-carboxylate (CAS 76360-42-4)
- 1-Methyl-N-(2-(piperazin-1-yl)ethyl)-1H-pyrrole-2-carboxamide hydrochloride (CAS 1829864-90-5)
- 3-Chloro-2-(4-chloro-3-methylphenoxy)aniline (CAS 946714-78-9)
- Semaglutide impurity 248 (CAS CATO-C4X-2226248)
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