7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one CAS 77716-01-9
| CAS No. | 77716-01-9 |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 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 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one.
CATO supplies 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one (CAS 77716-01-9), a certified reference material (molecular formula C14H17NO2, MW 231.29 g/mol) for analytical method development and quality control.
Structurally, 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one (C14H17NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 231.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-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 | C14H17NO2 |
| Molecular Weight | 231.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 7-(4-Methoxyphenyl)-7-oxoheptanenitrile (CAS 898786-66-8)
- 8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline (CAS 96165-86-5)
- 7-(3-Methoxyphenyl)-7-oxoheptanenitrile (CAS 898786-62-4)
- 8-Methyl-11(H)-benzo[a]carbazole (CAS 21064-33-5)
- ethyl 8-(4-ethoxyphenyl)-8-oxooctanoate (CAS 39496-81-6)
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- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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