N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine CAS 1344003-11-7
| CAS No. | 1344003-11-7 |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 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 N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine.
N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine (CAS 1344003-11-7), molecular formula C12H22N2 and molecular weight 194.32 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H22N2, N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-((6-azaspiro[2.5]Octan-1-yl)methyl)-1-cyclopropylmethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-((6-azaspiro[2.5]Octan-1-yl)methyl)-N-methylcyclopropanamine (CAS 1339505-47-3)
- 4-Azaspiro[bicyclo[2.2.2]octane-2,4'-imidazolidine]-2',5'-dione (CAS 37874-20-7)
- 8-Azaspiro[bicyclo[3.2.1]Octane-3,4'-imidazolidine]-2',5'-dione (CAS 77699-15-1)
- 3-Azaspiro[5.6]dodecane-2,4-dione (CAS 1078-89-3)
- (1-((5-Azaspiro[2.5]octan-5-yl)methyl)cyclopropyl)methanol (CAS 2771459-96-0)
- (1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol (CAS 2771459-95-9)
- 5-Azaspiro[2.4]heptane-5-sulfonyl chloride (CAS 1935104-74-7)
- 4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)aniline (CAS 1416369-77-1)
Recommended Standards
- 1-(Pyrrolidin-1-ylmethyl)-6-azaspiro[2.5]Octane (CAS 1339519-58-2)
- 1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]decane (CAS 1422064-93-4)
- N-cyclohexyl-N-methyl-3,4,5,6-tetrahydropyridin-2-amine (CAS 1505269-63-5)
- 1,2-bis(4-pyridyl)ethylene (CAS 13362-78-2)
- Ethyl 6-[(4-aminocyclohexyl)oxy]pyridine-3-carboxylate (CAS 1274530-16-3)
- {2-[(6-Benzyloxy-naphthalen-1-yl)-diMethyl-silanyl]-phenyl}-Methanol (CAS 1244855-79-5)
- N-(1-(Furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethylbenzenesulfonamide (CAS 1005301-95-0)
- 2,2,2-trifluoroethyl N-(6-chloropyridin-3-yl)carbamate (CAS 1551362-55-0)
- Methyl 2-chloro-3-hydroxybenzoate (CAS 1125632-11-2)
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 1245706-53-9)
- (S)-6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1213936-17-4)
- (4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole] (CAS 164976-63-0)
- 2-Nitro-6-(trifluoromethyl)benzaldehyde (CAS 321971-09-9)
- Eledoisin Related Peptide (CAS 2990-43-4)
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