3-(1-(Aminomethyl)cyclopropyl)tetrahydrothiophene 1,1-dioxide CAS 1478293-83-2
| CAS No. | 1478293-83-2 |
| Molecular Formula | C8H15NO2S |
| Molecular Weight | 189.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1-(Aminomethyl)cyclopropyl)tetrahydrothiophene 1,1-dioxide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1-(Aminomethyl)cyclopropyl)tetrahydrothiophene 1,1-dioxide (CAS 1478293-83-2) is a high-purity analytical reference standard with the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol.
The molecular framework of 3-(1-(Aminomethyl)cyclopropyl)tetrahydrothiophene 1,1-dioxide (C8H15NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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.
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 3-(1-(Aminomethyl)cyclopropyl)tetrahydrothiophene 1,1-dioxide 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 | C8H15NO2S |
| Molecular Weight | 189.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Aminomethyl Standards
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Recommended Standards
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- 1-Chloro-5-methoxy-4-nitro-2-(trifluoromethyl)benzene (CAS 646989-36-8)
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- n-(4-Bromo-2-methylphenyl)-3-(tetrahydrofuran-2-yl)propanamide (CAS 1147683-96-2)
- Ethyl 2-amino-4,4,4-trifluoro-3-oxobutanoate hydrochloride (CAS 945382-02-5)
- Methyl 6-(isopropylamino)-2-methylnicotinate (CAS 1355181-93-9)
- n-(5-Amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide (CAS 1503718-67-9)
- 4-Ethynyl-N-ethyl-1,8-napthalamide (CAS 912921-26-7)
- 1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1099631-80-7)
- 3-Bromo-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)benzamide (CAS 416871-72-2)
- a2,3-Sialylglycopeptide (CAS 189035-43-6)
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