2-(Aminomethyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid CAS 2715120-06-0
| CAS No. | 2715120-06-0 |
| Molecular Formula | C9H14FNO2 |
| Molecular Weight | 187.21 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-(Aminomethyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid.
2-(Aminomethyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid (CAS 2715120-06-0), molecular formula C9H14FNO2 and molecular weight 187.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Aminomethyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid (C9H14FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 187.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(Aminomethyl)-6-fluorospiro[3.3]heptane-2-carboxylic acid 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 | C9H14FNO2 |
| Molecular Weight | 187.21 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 5-(Aminomethyl)pyridine-2-sulfonamide (CAS 1124321-60-3)
- 6-(Aminomethyl)pyridine-3-sulfonamide (CAS 1388741-44-3)
- 4-(Aminomethyl)benzenesulfonic acid (CAS 2393-24-0)
- 6-(Aminomethyl)pyridine-2-sulfonamide (CAS 2609745-04-0)
- 2-(Aminomethyl)benzo[d]oxazole-6-acetonitrile (CAS 1803842-20-7)
- 2-(Aminomethyl)benzo[d]oxazole-4-acetonitrile (CAS 1804411-53-7)
- 2-(Aminomethyl)benzo[d]oxazole-7-acetonitrile (CAS 1806341-28-5)
- 3-(Aminomethyl)-5-(difluoromethyl)-6-methylpyridin-2-amine (CAS 1804686-44-9)
Recommended Standards
- 2-(4-Fluorophenyl)-5-methylpyridine (CAS 85237-65-6)
- 2'-Fluoro-[1,1'-biphenyl]-2-amine (CAS 316-61-0)
- 2-(4-Fluorophenyl)-4-methylpyridine (CAS 222551-24-8)
- 2'-Fluoro-[1,1'-biphenyl]-4-amine (CAS 321-61-9)
- 4-(5-Chloro-2-hydroxyphenyl)picolinic acid (CAS 1629041-62-8)
- 7-Chloro-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridine (CAS 94220-39-0)
- Ethyl 2-bromo-5-(trifluoromethyl)nicotinate (CAS 1227571-76-7)
- 2-Propyl-2h-1,2,3,4-tetrazol-5-amine (CAS 145181-98-2)
- Vildagliptin Impurity 47 (CAS CATO-C4X-110047)
- 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (CAS 1431962-30-9)
- 1-(4-Propoxyphenyl)propan-1-one (CAS 5736-87-8)
- Ethyl Vinyl Ketone (CAS 1629-58-9)
- 2-Bromo-6-ethoxy-4-formylphenyl 4-acetamidobenzenesulfonate (CAS 432021-39-1)
- C-Peptide（dog） (CAS 39016-05-2)
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