6-(3-Methoxypropoxy)hexane-1-sulfonyl chloride CAS 1340239-87-3
| CAS No. | 1340239-87-3 |
| Molecular Formula | C10H21ClO4S |
| Molecular Weight | 272.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 272.79 g/mol gives 6-(3-Methoxypropoxy)hexane-1-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(3-Methoxypropoxy)hexane-1-sulfonyl chloride (CAS 1340239-87-3) is a high-purity analytical reference standard with the molecular formula C10H21ClO4S and a molecular weight of 272.79 g/mol.
Structurally, 6-(3-Methoxypropoxy)hexane-1-sulfonyl chloride (C10H21ClO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 272.79 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H21ClO4S |
| Molecular Weight | 272.79 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Methoxypropoxy Standards
- 2-((3-Methoxypropoxy)methyl)-3-methylbutane-1-sulfonyl chloride (CAS 1478708-93-8)
- 5-(3-Methoxypropoxy)-3-methylpentane-1-sulfonyl chloride (CAS 1478734-21-2)
- 2-(3-methoxypropoxy)-4-propoxybenzoic acid (CAS 1179243-44-7)
- 1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol (CAS 1242334-51-5)
- 1-(8-(3-Methoxypropoxy)isoquinolin-6-yl)ethanol (CAS 1415559-74-8)
- 2-(2-(3-Methoxypropoxy)ethoxy)ethane-1-sulfonyl chloride (CAS 1339011-66-3)
- 5-(3-Methoxypropoxy)pentane-1-sulfonyl chloride (CAS 1342279-48-4)
- 3-(3-Methoxypropoxy)-2,2-dimethylpropane-1-sulfonyl chloride (CAS 1464924-63-7)
Recommended Standards
- (4-Bromo-2,3,5,6-tetrafluorophenyl)boronic acid (CAS 1016231-40-5)
- 5-(2-Propoxyethoxy)pentane-1-sulfonyl chloride (CAS 1340424-61-4)
- Hexachlorocyclopentadiene (CAS 77-47-4)
- 2-(2-((4-Methylpentan-2-yl)oxy)ethoxy)ethane-1-sulfonyl chloride (CAS 1342898-47-8)
- 2-Hydrazinyl-4-(4-methoxy-3-methylphenyl)thiazole (CAS 886494-19-5)
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- 3A,4,7,7a-tetrahydro-1H-4,7-methanoinden-1-ol (CAS 6814-80-8)
- Aklomide (CAS 3011-89-0)
- 5-fluoro-3-methyl-2-nitrobenzonitrile (CAS 1806479-77-5)
- (R)-1-(4-(tert-butoxy)phenyl)-2,2-dimethylpropan-1-amine (CAS 1388085-06-0)
- 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-(4-phenylpiperazin-1-yl)-1,2,4,5-tetrazine (CAS 318239-47-3)
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- Semaglutide Impurity 185 (CAS CATO-C4X-2226185)
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