1-(Tert-butyl) 2-methyl 7-(benzyloxy)-5-((tert-butoxycarbonyl)amino)-4-iodo-1H-indole-1,2-dicarboxylate CAS 919535-06-1
| CAS No. | 919535-06-1 |
| Molecular Formula | C27H31IN2O7 |
| Molecular Weight | 622.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(Tert-butyl) 2-methyl 7-(benzyloxy)-5-((tert-butoxycarbonyl)amino)-4-iodo-1H-indole-1,2-dicarboxylate (CAS 919535-06-1), molecular formula C27H31IN2O7 and molecular weight 622.45 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Tert-butyl) 2-methyl 7-(benzyloxy)-5-((tert-butoxycarbonyl)amino)-4-iodo-1H-indole-1,2-dicarboxylate (C27H31IN2O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-(Tert-butyl) 2-methyl 7-(benzyloxy)-5-((tert-butoxycarbonyl)amino)-4-iodo-1H-indole-1,2-dicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C27H31IN2O7 |
| Molecular Weight | 622.45 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- ((2R,3S,4R,5R)-5-(6-Amino-8-((4-bromo-2,3-dioxobutyl)thio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate (CAS 115678-78-9)
- Clerodendrin (CAS 119738-57-7)
- (S)-2-((S)-2-acetamido-3-phenylpropanamido)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid (CAS 3786-08-1)
- Sitagliptin Impurity 148 (CAS 2072867-07-1)
- 3-(4-Fluorophenyl)thiazolidine-2,4-dione (CAS 51964-22-8)
- Methyl 2,5-dimethyl-1,6-dioxaspiro[2.5]octane-2-carboxylate (CAS 1559967-91-7)
- Ethyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate (CAS 175137-67-4)
- (Z)-2-(Benzo[d]thiazol-2-yl)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one (CAS 327091-55-4)
- N-Boc-2-amino-4-(benzyloxy)-1-iodonaphthalene (CAS 161646-53-3)
- Tert-butyl 4-cyano-4-(p-tolyl)piperidine-1-carboxylate (CAS 906369-93-5)
- 3,5-Dimethyl-1-(3-methylbenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1534377-88-2)
- 2-Methyl-N-((3-methylcyclobutyl)methyl)propan-2-amine (CAS 1365939-79-2)
- 5-(1,4-Diazepan-1-yl)pentanenitrile (CAS 1097812-27-5)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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