N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine CAS 1353967-03-9
| CAS No. | 1353967-03-9 |
| Molecular Formula | C12H17IN2 |
| Molecular Weight | 316.18 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 N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine.
N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine (CAS 1353967-03-9) is a high-purity analytical reference standard with the molecular formula C12H17IN2 and a molecular weight of 316.18 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N1-Cyclopropyl-N1-(2-iodobenzyl)ethane-1,2-diamine 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 | C12H17IN2 |
| Molecular Weight | 316.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-(2-Cyclopropyl-3-(thiophen-3-yl)bicyclo[1.1.1]pentan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2609866-84-2)
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Recommended Standards
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl methanesulfonate (CAS 1339891-05-2)
- 1-(2-Chloro-4-(4-chlorophenyl)quinolin-3-yl)ethan-1-one (CAS 1376314-02-1)
- Ethyl 2,4-dichloro-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate (CAS 1332486-09-5)
- 1-[2-(4-Fluorophenyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1430750-42-7)
- 4-Bromo-5-chlorobenzene-1,2-diamine (CAS 75293-95-7)
- [3-methyl-4-(trifluoromethyl)phenyl]boronic acid (CAS 864759-67-1)
- tert-Butyl 4-(2-chlorothiazol-5-yl)-3-isopropyl-2-oxo-2,3-dihydro-1H-imidazole-1-carboxylate (CAS 1956340-55-8)
- 1H-pyrrolo[3,2-b]pyridine-3-sulfonyl chloride (CAS 1782733-34-9)
- N-(6-Amino-1-methyl-2,4-dioxo-3-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide (CAS 132940-63-7)
- tert-Butyl 3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate (CAS 1251021-18-7)
- N-(Benzo[d]thiazol-2-yl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)acetamide (CAS 1171705-53-5)
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