tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate CAS 2007919-89-1
| CAS No. | 2007919-89-1 |
| Molecular Formula | C10H17I2NO2 |
| Molecular Weight | 437.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate (CAS 2007919-89-1), molecular formula C10H17I2NO2 and molecular weight 437.06 g/mol, is a CATO reference standard with documented purity and traceability.
tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate (C10H17I2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate 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 | C10H17I2NO2 |
| Molecular Weight | 437.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-((3,4-Dichlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (CAS 428481-98-5)
- 2-Bromo-N-(2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl)acetamide (CAS 136669-49-3)
- 4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide (CAS 1706443-85-7)
- 2-(2-Bromo-4-(trifluoromethoxy)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-03-2)
- Potassium (3-((2-chlorophenyl)amino)-3-oxopropyl)trifluoroborate (CAS 1705578-18-2)
- (S)-2-Chloro-3-(1H-indol-3-yl)propanoic acid (CAS 1260588-70-2)
- 3-(Furan-2-yl)-1-methyl-1h-pyrazole-4-carboxylic acid (CAS 1152509-87-9)
- 1-(5-(Difluoromethyl)pyridin-3-yl)ethan-1-ol (CAS 1783500-21-9)
- tert-butyl (S)-3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate (CAS 1332333-25-1)
- (S)-2-((S)-2-((tert-Butoxycarbonyl)amino)propanamido)-3-methylbutanoic acid (CAS 60209-59-8)
- Tiotropium Bromide Impurity 19 (CAS 498-46-4)
- Dimethyl 5-methoxy-3-methylphthalate (CAS 108298-35-7)
- 1-((Diethylamino)methyl)cyclopropanamine (CAS 1015846-24-8)
- Pancreatic Polypeptide (1-17)-(Ala31,Aib32)-Neuropeptide Y (18-36) (human) trifluoroacetate salt (CAS 313988-70-4)
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