34441-14-0 2OGX6YHQ1F Nicotianamine 1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-carboxy-, (2S-(1(alphaR*(R*)),2R*))- N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid UNII-2OGX6YHQ1F CAS 34441-14-0
| CAS No. | 34441-14-0 |
| Molecular Formula | C12H21N3O6 |
| Molecular Weight | 303.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
34441-14-0 2OGX6YHQ1F Nicotianamine 1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-carboxy-, (2S-(1(alphaR*(R*)),2R*))- N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid UNII-2OGX6YHQ1F (C12H21N3O6) 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 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).
34441-14-0 2OGX6YHQ1F Nicotianamine 1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-carboxy-, (2S-(1(alphaR*(R*)),2R*))- N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid UNII-2OGX6YHQ1F (CAS 34441-14-0) is a high-purity analytical reference standard with the molecular formula C12H21N3O6 and a molecular weight of 303.31 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 34441-14-0 2OGX6YHQ1F Nicotianamine 1-Azetidinebutanoic acid, alpha-((3-amino-3-carboxypropyl)amino)-2-carboxy-, (2S-(1(alphaR*(R*)),2R*))- N-(N-(3-Amino-3-carboxypropyl)-3-amino-3-carboxypropyl)azetidine-2-carboxylic acid UNII-2OGX6YHQ1F 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 | C12H21N3O6 |
| Molecular Weight | 303.31 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 DMSO, DMF, methanol |
| 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.) | 1966 |
| Nitrogen Atoms | 3 |
Recommended Standards
- tert-Butyl 1,3-dioxo-3,5,7,8-tetrahydrofuro[3,4-g]isoquinoline-6(1H)-carboxylate (CAS 2616551-67-6)
- 2,4,6-triethyl 1,3,5-triazine-2,4,6-tricarboxylate 898-22-6 Z234855724 (CAS 898-22-6)
- Tert-butyl ((S)-1-((S)-2-cyano-4,4-difluoropyrrolidin-1-yl)-1-oxopropan-2-yl)carbamate (CAS 2230625-73-5)
- 2,2'-((2-(4-(carboxymethyl)piperazin-1-yl)ethyl)azanediyl)diacetic acid (CAS 136369-41-0)
- 1-(4-Ethoxy-3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one (CAS 1443349-44-7)
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- 3-((3,4-Dichlorobenzyl)sulfonyl)-N-(2,4-difluorophenyl)thiophene-2-carboxamide (CAS 251097-76-4)
- Ethyl 2-((7-chloro-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetate (CAS 899977-14-1)
- (1-(3,4-Dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1250328-91-6)
- {[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]amino}acetic acid (CAS 899718-42-4)
- 13966-27-3 Lead, isotope of mass 206 Lead-206 Lead isotope of mass 206 (CAS 13966-27-3)
- 5-Bromo-1-isobutyl-1H-pyrazole (CAS 1427012-49-4)
- ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate 880262-14-6 (4R,5R)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL] (DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL))PHENYLBORATE;(R,R)-[COD]IR[CY2PTHREPHOX];1,5-CYCLOOCTADIENE[[DIBENZYL((4R,5R)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DICYCLOHEXYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE;((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate SC10654 (CAS 880262-14-6)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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