Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride CAS 1378710-42-9
| CAS No. | 1378710-42-9 |
| Molecular Formula | C6H11NS |
| 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 Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride.
CATO supplies Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride (CAS 1378710-42-9), a certified reference material (molecular formula C6H11NSHCl, MW 165.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H11NSHCl, Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride contains sulfur-containing functionality, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 165.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Hexahydro-1H-thieno[3,4-c]pyrrole 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 | C6H11NS HCl |
| Molecular Weight | 165.68 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Hexahydro Standards
- Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide (CAS 1000931-52-1)
- 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetyl chloride (CAS 100445-98-5)
- (S)-Hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione (CAS 101392-99-8)
- 1014104-43-8 (5E)-1,2,3,4,10,11-Hexahydro-5H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexan]-5-one oxime MFCD09845298 (CAS 1014104-43-8)
- 6-methyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 101870-28-4)
- Hexahydro-3H-oxazolo[3,4-a]pyrazin-3-one hydrochloride (CAS 1020349-31-8)
- 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one (CAS 10333-11-6)
- 5,6,7,8,9,10-Hexahydro-7,10-epiminocycloocta[c]pyridine (CAS 105282-59-5)
Recommended Standards
- 1-(Pyrazin-2-yl)piperidine-2,4-dione (CAS 1936272-83-1)
- 4-(5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (CAS 1171846-72-2)
- 4-(5-(Tert-butyl)-1H-pyrazol-1-yl)benzoic acid (CAS 1378259-41-6)
- Larixol (CAS 1438-66-0)
- Tert-butyl (7R,8aR)-7-aminohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate (CAS 2165519-97-9)
- Isoxazolo[4,3-e]pyrazolo[1,5-a]pyrimidine (CAS 149626-22-2)
- 4,4'-(Decane-1,10-diylbis(oxy))dianiline (CAS 38324-63-9)
- piperidin-2-ylmethyl N-ethyl-N-methylcarbamate hydrochloride (CAS 1803572-29-3)
- (E)-3-(Tetrahydro-2H-pyran-3-yl)acrylaldehyde (CAS 2751645-13-1)
- Lixisenatide (CAS 320367-13-3)
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