4-(Tert-butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-6-carboxylic acid CAS 1936631-17-2
| CAS No. | 1936631-17-2 |
| Molecular Formula | C12H19NO5 |
| Molecular Weight | 257.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H19NO5, 4-(Tert-butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-6-carboxylic acid 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 257.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-(Tert-butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-6-carboxylic acid (CAS 1936631-17-2), a certified reference material (molecular formula C12H19NO5, MW 257.28 g/mol) for analytical method development and quality control.
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 4-(Tert-butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-6-carboxylic 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 | C12H19NO5 |
| Molecular Weight | 257.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1996 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (1S,3S,4S)-7-(tert-butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 1932805-40-7)
- Carglumic Acid impurity 03 (CAS 196394-48-6)
- (1R,3R,4R)-7-(tert-butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 1932794-67-6)
- Carglumic Acid impurity 02 (CAS 196394-49-7)
- 4-Bromo-2-(difluoromethyl)benzo[d]oxazole (CAS 1804079-70-6)
- 3-(Ethylsulfonyl)-2-phenyl-1H-pyrrole (CAS 1707379-41-6)
- 2-Bromo-5-cyclopropoxy-N-methylpyridin-3-amine (CAS 1243465-05-5)
- n-Cyclobutyl-4-methoxy-2-methylaniline (CAS 1339716-37-8)
- 2-Cyanospiro[3.3]heptane-2-carboxylic acid (CAS 1487965-23-0)
- 9-(2-(Trifluoromethyl)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one (CAS 900014-89-3)
- Methyl 3,5-difluoro-4-methylbenzoate (CAS 1806321-10-7)
- 2-Cyclopropyl-2-hydroxyacetonitrile (CAS 5648-87-3)
- 3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride (CAS 769123-68-4)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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