11H-Indeno[1,2-c]isoquinolin-11-one CAS 5264-22-2
| CAS No. | 5264-22-2 |
| Molecular Formula | C16H9NO |
| Molecular Weight | 231.25 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 11H-Indeno[1,2-c]isoquinolin-11-one.
CATO supplies 11H-Indeno[1,2-c]isoquinolin-11-one (CAS 5264-22-2), a certified reference material (molecular formula C16H9NO, MW 231.25 g/mol) for analytical method development and quality control.
Structurally, 11H-Indeno[1,2-c]isoquinolin-11-one (C16H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 231.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 11H-Indeno[1,2-c]isoquinolin-11-one 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 | C16H9NO |
| Molecular Weight | 231.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related H Standards
- 11H-Indeno[1,2-b]quinolin-11-one (CAS 6626-66-0)
- Indeno[2,1-a]indene-5,10-dione (CAS 16408-95-0)
- 11H-Indeno[1,2-b]quinoxalin-11-one (CAS 6954-91-2)
- 5H-Indeno[1,2-b]quinolin-10(11H)-one (CAS 38105-54-3)
- Indeno[2,1-b]chromene (CAS 243-24-3)
- 11H-Indeno[1,2-b]quinoline (CAS 243-51-6)
- 2H-Indeno[4,5-h]isoquinoline (CAS 522-43-0)
- 8H-Indeno[1,2-d]thiazole-5-carboxylic acid (CAS 1245648-00-3)
Recommended Standards
- 11-Oxo-5,6,7,8,9,10-hexahydro-2-nitro-6,9-methanobenzocyclooctene (CAS 82799-15-3)
- 1,6,8-Trimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 302953-13-5)
- 1-Allyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (CAS 88371-26-0)
- 1,3-Dimethyl-1,5,6,7-tetrahydrocyclopenta[b]pyrazolo[4,3-e]pyridine-4-carboxylic acid (CAS 941234-23-7)
- 8-Fluoro-5H-pyrimido[5,4-b]indol-4-ol (CAS 331443-90-4)
- (S)-1-(3-chloro-5-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213088-93-7)
- 3-Amino-2,4-dibromo-6-fluorobenzoic acid (CAS 1208076-94-1)
- 1-Benzyl-3-methyl-1H-pyrazol-4-amine (CAS 1545268-43-6)
- 3,4-Dichloro-5-(chlorosulfonyl)benzoic acid (CAS 151104-67-5)
- 3-(4-Fluorophenyl)-1-(4-methoxyphenyl)-1h-pyrazol-5-amine (CAS 618098-08-1)
- 6-Hydroxy-2,3-dihydro-1H-indol-5(6H)-one (CAS 209862-91-9)
- (E)-3-phenyl-2-(3-(trifluoromethyl)styryl)quinazolin-4(3H)-one (CAS 338751-43-2)
- 5-(3,4-Dichlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 660417-18-5)
- Nonapeptide-1 (CAS 158563-45-2)
Why CATO?
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