3,3,4,4,5,5,6,6-Octafluoro-2-imino-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS 1980063-89-5
| CAS No. | 1980063-89-5 |
| Molecular Formula | C6H3F8N3 |
| Molecular Weight | 269.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3,3,4,4,5,5,6,6-Octafluoro-2-imino-3,4,5,6-tetrahydro-2H-azepin-7-amine (C6H3F8N3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 269.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3,3,4,4,5,5,6,6-Octafluoro-2-imino-3,4,5,6-tetrahydro-2H-azepin-7-amine (CAS 1980063-89-5), molecular formula C6H3F8N3 and molecular weight 269.10 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3,3,4,4,5,5,6,6-Octafluoro-2-imino-3,4,5,6-tetrahydro-2H-azepin-7-amine 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 | C6H3F8N3 |
| Molecular Weight | 269.10 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Octafluoro Standards
- 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol 2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol 1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane 355-74-8 (CAS 355-74-8)
- 2-Methyl-3,3,4,4,5,5,6,6-octafluoro-2-hexanol (CAS 2673-15-6)
- 2,2',3,3',4,4',5,5'-Octafluoro-1,1'-biphenyl (CAS 5121-90-4)
- 2,2',3,3',5,5',6,6'-Octafluoro-1,1'-biphenyl (CAS 3883-86-1)
- 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol (CAS 355-80-6)
- 2,2,3,3,5,5,6,6-Octafluoro-1,4-dioxane (CAS 32981-22-9)
- 1,2,3,4,5,6,7,8-Octafluoro-9H-fluorene (CAS 27053-34-5)
- 2,2,3,3,4,4,5,5-Octafluoro-N-(furan-2-ylmethyl)pentan-1-amine (CAS 223532-57-8)
Recommended Standards
- 2-chloro-5-(chlorosulfonyl)-3-methylbenzoic acid (CAS 90048-72-9)
- 3,3-Dichloro-4-fluorobenzophenone (CAS 951890-01-0)
- 2,4-Dichloro-5-methanesulfonylbenzoic acid (CAS 51521-75-6)
- 3,4-Dichloro-3-fluorobenzophenone (CAS 951890-54-3)
- Chetomin (CAS 1403-36-7)
- Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate (CAS 1133115-93-1)
- 5-(Benzyloxy)-3-ethyl-1-methyl-1h-pyrazol-4-amine (CAS 1491916-50-7)
- 4-(2-Methylpyridin-4-yl)morpholine (CAS 131814-33-0)
- 2-Methylthiomorpholine 1-oxide (hydrochloride) (CAS 2792200-49-6)
- Netupitant Impurity 36 (CAS CATO-C4X-122336)
- N-(4-cyanophenyl)ethane-1-sulfonamide (CAS 1016830-93-5)
- 2-Bromo-6-[(4-methoxyphenyl)methoxy]pyridine (CAS 1240620-34-1)
- 2-(2-Bromophenyl)-4'-iodoacetophenone (CAS 898783-86-3)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
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