rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid) CAS 711082-67-6
| CAS No. | 711082-67-6 |
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid) (C12H19NO4) 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.
rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid) (CAS 711082-67-6) is a high-purity analytical reference standard with the molecular formula C12H19NO4 and a molecular weight of 241.28 g/mol.
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 rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-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 | C12H19NO4 |
| Molecular Weight | 241.28 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.) | 1985 |
| Nitrogen Atoms | 1 |
Recommended Standards
- rel-(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (CAS 2138150-20-4)
- Tert-butyl ((4-formyl-2-oxabicyclo[2.1.1]Hexan-1-yl)methyl)carbamate (CAS 2173996-59-1)
- rel-(1R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate (CAS 229613-91-6)
- tert-Butyl (2s,4s)-8-methyl-6-oxo-7-oxa-5-azaspiro[3.4]octane-2-carboxylate (CAS 2715186-84-6)
- N-Benzyl-3-(pyridin-4-yl)propylamine (CAS 865074-73-3)
- 2-Amino-n-ethyl-n-[(2-methylphenyl)methyl]pentanamide hydrochloride (CAS 1423024-28-5)
- 1-(tert-Butyl) 2-methyl (2R,4R)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate (CAS 2301881-89-8)
- 1-Nitro-5,6,7,8-tetrahydronaphthalen-2-amine (CAS 342043-42-9)
- 2-Amino-3-(2,4,6-trifluorophenyl)propanoic acid (CAS 1259973-37-9)
- Formaldehyde In Water (CAS CATO-CCRM106074)
- (E)-4,5-dimethoxy-2-nitrobenzaldehyde oxime (CAS 29577-51-3)
- (Butan-2-yl)({[4-(2-methylpropyl)phenyl]methyl})amine hydrochloride (CAS 1240568-46-0)
- 1-Thia-7-azaspiro[3.5]Nonane 1,1-dioxide (CAS 1936011-84-5)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
Why CATO?
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