7-Benzyl-6-methyl-2-phenyloctahydroindolizine CAS 64002-69-3
| CAS No. | 64002-69-3 |
| Molecular Formula | C22H27N |
| Molecular Weight | 305.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-Benzyl-6-methyl-2-phenyloctahydroindolizine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-Benzyl-6-methyl-2-phenyloctahydroindolizine (CAS 64002-69-3), molecular formula C22H27N and molecular weight 305.46 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 7-Benzyl-6-methyl-2-phenyloctahydroindolizine (C22H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 305.46 g/mol, it falls into the moderately-high-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.
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-6-methyl-2-phenyloctahydroindolizine 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 | C22H27N |
| Molecular Weight | 305.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-(5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 790263-61-5)
- N-Cyclohexyl-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-amine (CAS 478067-63-9)
- 3-Ethyl-5-(3-methyl-5-(methylthio)-1,3,4-thiadiazol-2(3H)-ylidene)-2-thioxothiazolidin-4-one (CAS 3891-77-8)
- Quinuclidin-3-yldi(thiophen-2-yl)methanol (CAS 57734-75-5)
- 2-(Aminomethyl)-4-(difluoromethyl)pyridine-6-acetonitrile (CAS 1805317-99-0)
- 2-(4-Nitro-1H-imidazol-2-yl)thiazole-4-carbaldehyde (CAS 62720-08-5)
- 1-(4-Fluorophenyl)-1,2-ethanediol (CAS 17951-22-3)
- 1-Ethyl-5-methyl-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1856093-27-0)
- 3-Hydroxy-3-(2-(trifluoromethyl)phenyl)propanenitrile (CAS 1513866-27-7)
- 5-(4-Vinylphenyl)pentanoic acid (CAS 121739-61-5)
- 4-(2-Chlorothieno[2,3-d]pyrimidin-4-yl)morpholine (CAS 63894-67-7)
- N1-(2-Hydroxypropyl)-N2-(2-methoxyethyl)oxalamide (CAS 1207050-24-5)
- 4H-Pyrazol-3-ol (CAS 145091-85-6)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
Why CATO?
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