Pentacyclo(4.3.0.02,5.03,8.04,7)nonan-9-one CAS 15291-18-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 15291-18-6 |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order Pentacyclo(4.3.0.02,5.03,8.04,7)nonan-9-one (CAS 15291-18-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C9H8O. Molecular weight: 132.16 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | 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.) | 1961 |
Related Pentacyclo Standards
- 1-Pentacyclo[4.2.0.02,5.03,8.04,7]oct-1-yl-ethanone (CAS 80606-52-6)
- pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-one (CAS 69649-19-0)
- pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-4-one (CAS 56061-32-6)
- Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-4-carboxylic acid (CAS 15844-05-0)
- pentacyclo[5.4.0.0²,⁶.0³,¹⁰.0⁵,⁹]undecane-8,11-dione (CAS 2958-72-7)
- [Pentacyclo[6.3.0.0[2,6].0[3,10].0[5,9]]undecan-4-yl]methanamine (CAS 1030836-17-9)
- pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-4-carboxylic acid (CAS 115044-28-5)
- pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-8-carboxylic acid (CAS 1803561-83-2)
Recommended Standards
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- (1-Ethyl-5-hydroxy-1H-pyrazol-4-yl)-(4-methyl-2-oxazol-2-yl-phenyl)-methanone (CAS 1231566-89-4)
- 2-Thioadenosine (CAS 136904-69-3)
- 2-Bromo-5-(3-methoxypropylsulfonyl)thiophene (CAS 1379334-94-7)
- 2-Chloro-3,5-dimethylbenzaldehyde (CAS 125340-12-7)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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