3-Amino-3-(5-(hydroxymethyl)furan-2-yl)propanoic acid CAS 682803-04-9
| CAS No. | 682803-04-9 |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.18 g/mol gives 3-Amino-3-(5-(hydroxymethyl)furan-2-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Amino-3-(5-(hydroxymethyl)furan-2-yl)propanoic acid (CAS 682803-04-9), a certified reference material (molecular formula C8H11NO4, MW 185.18 g/mol) for analytical method development and quality control.
3-Amino-3-(5-(hydroxymethyl)furan-2-yl)propanoic acid (C8H11NO4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 3-Amino-3-(5-(hydroxymethyl)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 | C8H11NO4 |
| Molecular Weight | 185.18 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 |
| 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.) | 1985 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 5-Amino-8-hydroxyquinoline-2-carbonitrile (CAS 107022-60-6)
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- (r)-2-(1-Amino-2-hydroxyethyl)benzene-1,3,5-triol (CAS 1213345-52-8)
- (r)-4-(1-Amino-2-hydroxyethyl)benzene-1,2,3-triol (CAS 1213696-24-2)
- 2-Amino-3-(2,5-dioxopyrrolidin-1-yl)propanamide (CAS 1249592-06-0)
- 5-Amino-1-(3-hydroxypropyl)pyrimidine-2,4(1h,3h)-dione (CAS 1342085-11-3)
- 5-Amino-1-(2-methoxyethyl)pyrimidine-2,4(1h,3h)-dione (CAS 1344282-48-9)
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Recommended Standards
- 3,5-Dihydro-4H-pyrimido[5,4-b]indol-4-one, 97% (CAS 61553-71-7)
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- 3,3-Dimethyl-2,5-dioxopyrrolidin-1-yl acetate (CAS 428861-30-7)
- 3H,4H,9H-pyrimido[4,5-b]indol-4-one (CAS 5719-50-6)
- (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-((((methylthio)methyl)thio)methyl)tetrahydrofuran-3,4-diol (CAS 61839-09-6)
- 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(ethylcarbamoyl)amino]benzamide (CAS 1092343-40-2)
- n-Cyclopropyl-2-((2-methyl-5-nitrophenyl)amino)acetamide (CAS 923125-21-7)
- N2-Ethylpyrimidine-2,5-diamine (CAS 1250821-49-8)
- 1-(4-tert-Butylphenyl)imidazolidin-2-one (CAS 1092346-57-0)
- 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and ethyl 2-propenoate (CAS 25767-43-5)
- 5-Bromo-4-(cyclopropylamino)-2-phenylpyridazin-3(2H)-one (CAS 65269-73-0)
- (2S,4S)-4-Nitrobenzyl 4-(acetylthio)-2-(((tert-butoxycarbonyl)(sulfamoyl)amino)methyl)pyrrolidine-1-carboxylate (CAS 491878-06-9)
- (3-Cyclopropoxy-2-methoxyphenyl)(methyl)sulfane (CAS 1243385-20-7)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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