1-Adamantaneacetic acid 1-Adamantylacetic acid 4942-47-6 NSC-310162 NSC310162 Tricyclo[3.3.1.13,7]decane-1-acetic acid CAS 4942-47-6
| CAS No. | 4942-47-6 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Adamantaneacetic acid 1-Adamantylacetic acid 4942-47-6 NSC-310162 NSC310162 Tricyclo[3.3.1.13,7]decane-1-acetic acid (C12H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 194.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-Adamantaneacetic acid 1-Adamantylacetic acid 4942-47-6 NSC-310162 NSC310162 Tricyclo[3.3.1.13,7]decane-1-acetic acid (CAS 4942-47-6) is a high-purity analytical reference standard with the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol.
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 1-Adamantaneacetic acid 1-Adamantylacetic acid 4942-47-6 NSC-310162 NSC310162 Tricyclo[3.3.1.13,7]decane-1-acetic 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 | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Recommended Standards
- 4335-90-4 2,4-Pentanedione, 3-benzylidene- 2,4-Pentanedione, 3-(phenylmethylene)- 3-(Phenylmethylene)pentane-2,4-dione 4-07-00-02355 (Beilstein Handbook Reference) 2-Acetyl-1-phenyl but-1-en-3-one AI3-07406 Benzalacetylacetone Benzylidene acetylacetone 3-Benzylidene acetylacetone 3-Benzylideneacetylacetone 3-Benzylidene-2,4-pentanedione BRN 0972849 1,1-Diacetyl-2-phenylethylene (2,2-Diacetylvinyl)benzene EINECS 224-382-5 NSC 35140 (CAS 4335-90-4)
- 3,13-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-8-one 50890-67-0 5H-Pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-one (CAS 50890-67-0)
- Vildagliptin Impurity 62 (CAS 39917-38-9)
- 94-21-3 3-((4-Formylphenyl)methylamino)propiononitrile Propanenitrile, 3-((4-formylphenyl)methylamino)- 4-((2-Cyanoethyl)methylamino)benzaldehyde EINECS 202-315-0 (CAS 94-21-3)
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