Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione CAS 106039-91-2
| CAS No. | 106039-91-2 |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 157.19 g/mol gives Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione (CAS 106039-91-2), a certified reference material (molecular formula C6H7NO2S, MW 157.19 g/mol) for analytical method development and quality control.
Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione (C6H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.
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 Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione 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 | C6H7NO2S |
| Molecular Weight | 157.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Hexahydropyrrolo Standards
- 1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-8a-ylmethanol (CAS 2411419-61-7)
- 2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-ol (CAS 1122410-35-8)
- cis-Hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxamide (CAS 1218662-69-1)
- 1-(Hexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)ethan-1-one (CAS 1186494-05-2)
- Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 19179-12-5)
- (R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 96193-26-9)
- 1-(Hexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)prop-2-yn-1-one (CAS 1465145-50-9)
- 1-(cis-Hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)propan-1-one (CAS 1218709-74-0)
Recommended Standards
- 2-(3-methyl-1,2-thiazol-5-yl)acetic acid (CAS 10284-40-9)
- S-(1-Methyl-1H-1,2,3-triazol-4-yl) ethanethioate (CAS 106134-71-8)
- 2-(3-Methylisothiazol-4-yl)acetic acid (CAS 10284-36-3)
- 5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde (CAS 1080060-62-3)
- 2,3-Dibromo-6-(difluoromethyl)pyridine (CAS 1806784-70-2)
- 3-(4-Methylbenzamido)thiophene-2-carboxylic acid (CAS 478080-03-4)
- 1,2-Bis(3-bromophenyl)ethyne (CAS 153404-60-5)
- 1-(3-Chloro-4-fluorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1094373-44-0)
- 5-(3-(Trifluoromethyl)benzyl)-1,3,4-thiadiazol-2-amine (CAS 57552-39-3)
- Tert-butyl (4-(2-hydroxyethyl)bicyclo[2.2.2]Octan-1-yl)carbamate (CAS 1417551-46-2)
- 2-((2-Isopropyl-5-methylcyclohexyl)oxy)ethan-1-ol (CAS 38618-23-4)
- 1-(2,5-Dimethoxyphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 1416342-33-0)
- 2-(Difluoromethyl)-3-hydroxy-6-methylpyridine-4-acetic acid (CAS 1805392-84-0)
- Peptide YY (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 81858-94-8)
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