2-(2-(Bromomethyl)naphthalen-1-yl)acetonitrile CAS 1256463-18-9
| CAS No. | 1256463-18-9 |
| Molecular Formula | C13H10BrN |
| Molecular Weight | 260.13 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 2-(2-(Bromomethyl)naphthalen-1-yl)acetonitrile.
2-(2-(Bromomethyl)naphthalen-1-yl)acetonitrile (CAS 1256463-18-9) is a high-purity analytical reference standard with the molecular formula C13H10BrN and a molecular weight of 260.13 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 2-(2-(Bromomethyl)naphthalen-1-yl)acetonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 2-(2-(Bromomethyl)naphthalen-1-yl)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H10BrN |
| Molecular Weight | 260.13 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
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Recommended Standards
- 1-[(5-bromofuran-2-yl)methyl]piperidin-3-ol (CAS 1248211-47-3)
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- (R)-1-(3-bromo-4-methoxyphenyl)-2-methoxyethan-1-amine (CAS 1270082-38-6)
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- N,N-diethyl-3-methylisoxazolo[5,4-d]pyrimidin-4-amine (CAS 672925-38-1)
- 2-Cyclopentene-1-acetic acid (CAS 13668-61-6)
- Thallium(I) ethoxide (CAS 20398-06-5)
- 4-(1,3-Dioxolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS 1260381-27-8)
- N-(Furan-2-ylmethyl)-2-(3-(2-methoxyacetamido)-4H-thieno[3,4-c]pyrazol-2(6H)-yl)acetamide (CAS 1105206-42-5)
- Olaparib Impurity 78 (CAS 73289-79-9)
- 1-(5-Bromo-4-methyl-1H-pyrrol-3-yl)ethanone (CAS 202286-27-9)
- Methyl 4-(piperidin-4-yl)benzoate (CAS 281235-04-9)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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