(2,4-Dichloro-benzyl)-furan-2-ylmethyl-aminehydrochloride 1158514-72-7 9629AC C12H12Cl3NO CAS 1158514-72-7
| CAS No. | 1158514-72-7 |
| Molecular Formula | C12H11Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,4-Dichloro-benzyl)-furan-2-ylmethyl-aminehydrochloride 1158514-72-7 9629AC C12H12Cl3NO (CAS 1158514-72-7), molecular formula C12H11Cl2NOHCl and molecular weight 292.58 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2,4-Dichloro-benzyl)-furan-2-ylmethyl-aminehydrochloride 1158514-72-7 9629AC C12H12Cl3NO is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2,4-Dichloro-benzyl)-furan-2-ylmethyl-aminehydrochloride 1158514-72-7 9629AC C12H12Cl3NO 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 | C12H11Cl2NO HCl |
| Molecular Weight | 292.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
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Recommended Standards
- 4,8-Dimethyl-2-(4-phenylmethanesulfonylpiperazin-1-yl)quinoline (CAS 478081-71-9)
- 6-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 117718-85-1)
- Di-tert-dodecyl Disulfide (mixture of isomers) (CAS 440659-94-9)
- Benzenemethanamine, N-(phenylmethyl)-N-2-propyn-1-yl- (CAS 68452-41-5)
- N-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenyl)acetamide (CAS 1775452-42-0)
- N-hydroxy-2-[(4-hydroxy-1-piperidyl)methyl]benzamidine (CAS 1016879-10-9)
- [4-(Isopropylthio)phenyl]acetyl chloride (CAS 1170785-23-5)
- Decitabine Impurity 36 (CAS 896451-02-8)
- 2-(2-Chloro-[3,4'-bipyridin]-4-yl)acetic acid (CAS 1227580-47-3)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
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