trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride CAS 1408075-97-7
| CAS No. | 1408075-97-7 |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride.
trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride (CAS 1408075-97-7) is a high-purity analytical reference standard with the molecular formula C5H11NO2SHCl and a molecular weight of 185.67 g/mol.
Based on its molecular formula C5H11NO2SHCl, trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 185.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride 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 | C5H11NO2S HCl |
| Molecular Weight | 185.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related trans Standards
- 2,4-Bis(methylsulfonyl)-1-bromobenzene (CAS 1000018-15-4)
- 1-[2,4-Bis(methylsulfonyl)phenyl]piperazine (CAS 1000018-17-6)
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- 4-(Methylsulfonyl)-3-pyrrolidinobenzoic Acid (CAS 1000018-48-3)
- 5-(Methylsulfonyl)-4-phenylthiazol-2-amine (CAS 1000018-51-8)
Recommended Standards
- 3-(Cyclopentyloxy)-5-nitro-1H-indazole (CAS 1365939-20-3)
- 2-(4-Chlorobenzyl)cyclohexan-1-amine hydrochloride (CAS 1432680-04-0)
- 3-(difluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 151734-02-0)
- 1-(2-Chlorophenyl)ethane-1,2-diamine (CAS 69810-93-1)
- 2-(3,5-Dichlorophenyl)acetimidamide hydrochloride (CAS 1196155-58-4)
- 5-(Aminomethyl)-4,6-dimethylpyridin-2-amine dihydrochloride (CAS 199296-47-4)
- (11bR)-4-(2-Hydroxyphenyl)-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 1879921-26-2)
- (5-Bromonaphthalen-1-yl)methanamine (CAS 681466-09-1)
- Methyl 3-acetyl-4-chlorobenzoate (CAS 2397688-67-2)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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