tert-Butyl (5-iodothiazol-4-yl)carbamate CAS 1258934-68-7
| CAS No. | 1258934-68-7 |
| Molecular Formula | C8H11IN2O2S |
| Molecular Weight | 326.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, tert-Butyl (5-iodothiazol-4-yl)carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
tert-Butyl (5-iodothiazol-4-yl)carbamate (CAS 1258934-68-7), molecular formula C8H11IN2O2S and molecular weight 326.15 g/mol, is a CATO reference standard with documented purity and traceability.
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 tert-Butyl (5-iodothiazol-4-yl)carbamate 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 | C8H11IN2O2S |
| Molecular Weight | 326.15 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Isopropyl 1-(4-bromophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1233509-89-1)
- tert-butyl N-(5-iodo-1,3-thiazol-2-yl)carbamate (CAS 1326236-62-7)
- (4-Bromo-benzyl)-(1-trifluoromethoxymethyl-propyl)-amine (CAS 1208080-20-9)
- 4-(4-Bromophenyl)-1-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylic acid (CAS 1427460-86-3)
- Methyl 2-bromo-4-methylbenzoate (CAS 87808-49-9)
- 7-Chloro-5-fluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 945389-25-3)
- Phentermine-d5 (hydrochloride) (CAS 1330236-21-9)
- N,N-Dibutyl-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)formimidamide (CAS 98532-98-0)
- Endrin-Ketone (CAS 53494-70-5)
- (5-(Methylthio)pyridin-3-yl)boronic acid hydrochloride (CAS 1309978-60-6)
- 4-(Allyloxy)-2-bromo-5-methoxybenzaldehyde (CAS 428496-25-7)
- Methyl 2-amino-6-chloropyridine-3-carboxylate (CAS 849805-25-0)
- 2-Amino-3-(4-fluoro-2-methylphenyl)-3-hydroxypropanoic acid (CAS 1497949-89-9)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
Why CATO?
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