Methyl 2-(aminomethyl)benzoate CAS 61088-45-7
| CAS No. | 61088-45-7 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-(aminomethyl)benzoate (CAS 61088-45-7) is a high-purity analytical reference standard with the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol.
Based on its molecular formula C9H11NO2, Methyl 2-(aminomethyl)benzoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Methyl 2-(aminomethyl)benzoate 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 | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-(Aminomethyl)-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-ol (CAS 1083368-97-1)
- 2-(3-(Aminomethyl)phenyl)acetic acid (CAS 113520-43-7)
- n-[5-(aminomethyl)pyridin-2-yl]acetamide (CAS 1249669-77-9)
- 6-(Aminomethyl)-2-cyclopropylpyrimidin-4(3h)-one (CAS 1342400-98-9)
- N-(4-(Aminomethyl)pyridin-2-yl)acetamide (CAS 1367908-69-7)
- 1-(3-(Aminomethyl)-5-hydroxyphenyl)ethan-1-one (CAS 1393547-58-4)
- N-[4-(aminomethyl)phenyl]urea (CAS 164648-48-0)
- 6-(Aminomethyl)-1,4-benzodioxane (CAS 17413-10-4)
Recommended Standards
- Methyl 2-(6-methylpyridin-3-yl)acetate (CAS 90610-06-3)
- Methyl 2-(pyridin-2-yl)propanoate (CAS 21883-27-2)
- Methyl 2-(6-methylpyridin-2-yl)acetate (CAS 58532-56-2)
- Methyl 2-(pyridin-4-yl)propanoate (CAS 56215-03-3)
- Ethyl 5-cyano-2-(difluoromethyl)-6-methylnicotinate (CAS 1707566-96-8)
- 2-Bromo-2-cyclohexylacetic acid (CAS 5428-00-2)
- Mono(2- (1- hydroxyethyl) hexyl) Phthalate (CAS 88144-76-7)
- Lacβ(1-4)Lac-β-C10 (CAS 1858224-00-6)
- 3-Amino-3-cyclobutylpropan-1-ol hydrochloride (CAS 2230802-42-1)
- 3-Chloro-4-ethoxy-5-fluorobenzaldehyde (CAS 883521-79-7)
- Methyl 2-methyl-4-(methylamino)-3-nitrobenzoate (CAS 1149388-23-7)
- Tert-butyl 2-hydroxy-3-azabicyclo[4.1.0]Heptane-3-carboxylate (CAS 2306261-83-4)
- 3-Methyl-2-(methylamino)benzoic acid (CAS 866998-34-7)
- Exenatide (CAS 141758-74-9（free base）)
Why CATO?
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