2-(Aminomethyl)bi(cyclopropane)-2-carboxylic acid CAS 724772-99-0
| CAS No. | 724772-99-0 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 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)bi(cyclopropane)-2-carboxylic acid.
CATO supplies 2-(Aminomethyl)bi(cyclopropane)-2-carboxylic acid (CAS 724772-99-0), a certified reference material (molecular formula C8H13NO2, MW 155.19 g/mol) for analytical method development and quality control.
2-(Aminomethyl)bi(cyclopropane)-2-carboxylic acid (C8H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-(Aminomethyl)bi(cyclopropane)-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 | C8H13NO2 |
| Molecular Weight | 155.19 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- Methyl 1-(aminomethyl)cyclopent-3-ene-1-carboxylate (CAS 1479335-31-3)
- Methyl 3-(aminomethyl)bicyclo[1.1.1]Pentane-1-carboxylate (CAS 1638764-99-4)
- 1-(4-(Aminomethyl)oxazol-2-yl)-N,N-dimethylmethanamine (CAS 1850829-23-0)
- 5-(Aminomethyl)-1-ethyl-1H-pyrazole-3,4-diamine (CAS 199342-05-7)
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- (5-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1094459-00-3)
- 5-(Aminomethyl)-2-fluoroanisole (CAS 508177-67-1)
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Recommended Standards
- 2-(5-Ethylisoxazol-3-yl)propan-2-ol (CAS 94815-36-8)
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- 2-(4-pyridyl)propanedial (CAS 51076-46-1)
- 3,3,4,4-Tetramethylpyrrolidine-2,5-dione (CAS 3566-61-8)
- CAS CATO-MCPD122202-EH (CAS CATO-MCPD122202-EH)
- 7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 182182-25-8)
- 2-Methyl-8-((trimethylsilyl)oxy)quinoline (CAS 54397-25-0)
- (S)-3-(2-Amino-ethylsulfanyl)-pyrrolidine-1-carboxylic acid benzyl ester (CAS 1353953-82-8)
- 5-(6-chloropyridin-3-yl)-1H-pyrazol-3-amine (CAS 1290181-39-3)
- (4-Hydroxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone (CAS 1393345-76-0)
- (3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-6-carboxylic acid (CAS 1415814-68-4)
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