(R)-2-Amino-3-(furan-2-yl)propanoic acid CAS 110772-46-8
| CAS No. | 110772-46-8 |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 155.15 g/mol gives (R)-2-Amino-3-(furan-2-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-2-Amino-3-(furan-2-yl)propanoic acid (CAS 110772-46-8), a certified reference material (molecular formula C7H9NO3, MW 155.15 g/mol) for analytical method development and quality control.
(R)-2-Amino-3-(furan-2-yl)propanoic acid (C7H9NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-2-Amino-3-(furan-2-yl)propanoic acid 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 | C7H9NO3 |
| Molecular Weight | 155.15 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-Amino-1-ethyl-1h-pyrazole-3-carboxylic acid (CAS 1006322-92-4)
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- 2-(4-Amino-1h-pyrazol-1-yl)propanoic acid (CAS 1006455-81-7)
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- 3-(3-Amino-1h-pyrazol-1-yl)propanoic acid (CAS 1006486-03-8)
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Recommended Standards
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- Methyl 2-(2-amino-1H-imidazol-4-yl)acetate (CAS 110295-90-4)
- 2,3-Dimethoxypyridine 1-oxide (CAS 111302-00-2)
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- 3-aminoquinolin-7-ol (CAS 122855-38-3)
- (2-Azaspiro[4.4]nonan-3-yl)methanol (CAS 1782312-87-1)
- tert-Butyl (2-(1-(Hydroxymethyl)cyclohexyl)ethyl)carbamate (CAS 1781140-48-4)
- N-Methyl-N-(pyrrolidin-2-ylmethyl)cyclopropanamine (CAS 1094856-92-4)
- 1-Phenyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethan-1-one (CAS 55337-53-6)
- 2-Bromo-3-fluoropyridine (CAS 40273-45-8)
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- Ethyl 4-ethyl-3-methyl-1H-pyrrole-2-carboxylate (CAS 4391-98-4)
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