42599-17-7 1(E)-Iodo-oct-1-ene MFCD12406808 (E)-1-Iodooct-1-ene/ trans-1-Iodo-1-octene CAS 42599-17-7
| CAS No. | 42599-17-7 |
| Molecular Formula | C8H15I |
| Molecular Weight | 238.11 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 42599-17-7 1(E)-Iodo-oct-1-ene MFCD12406808 (E)-1-Iodooct-1-ene/ trans-1-Iodo-1-octene.
42599-17-7 1(E)-Iodo-oct-1-ene MFCD12406808 (E)-1-Iodooct-1-ene/ trans-1-Iodo-1-octene (CAS 42599-17-7), molecular formula C8H15I and molecular weight 238.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H15I, 42599-17-7 1(E)-Iodo-oct-1-ene MFCD12406808 (E)-1-Iodooct-1-ene/ trans-1-Iodo-1-octene contains iodine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 238.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 42599-17-7 1(E)-Iodo-oct-1-ene MFCD12406808 (E)-1-Iodooct-1-ene/ trans-1-Iodo-1-octene 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 | C8H15I |
| Molecular Weight | 238.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | I-containing |
Related E Standards
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Recommended Standards
- Bis(4-chlorophenyl)amine (CAS 6962-04-5)
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- 8-Iodooct-1-ene (CAS 38380-55-1)
- Diclofenac Sodium Impurity 33 (CAS 58373-59-4)
- ethyl 6-bromobenzofuran-3-carboxylate (CAS 1260799-56-1)
- N-(2,4-difluorophenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (CAS 680213-74-5)
- 3-(Perfluorophenyl)prop-2-en-1-amine (CAS 1344808-11-2)
- N-(Benzofuran-5-ylmethyl)-2,6-dibromo-N-methylpyridin-4-amine (CAS 920752-35-8)
- (2S,3R,4E)-2-Butyrylamino-4-tetradecene-1,3-diol (CAS 1644540-99-7)
- (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid (CAS 103336-06-7)
- 4-(4-Fluorophenyl)-2-methyl-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (CAS 1269534-48-6)
- tert-Butyl (1-hydroxypent-4-en-2-yl)carbamate (CAS 183247-77-0)
- Tert-butyl 8-acetyl-6-benzyl-2,6-diazaspiro[3.4]Octane-2-carboxylate (CAS 2385372-63-2)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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