1-Phenyl-2-(thietan-3-ylamino)ethan-1-ol CAS 1860315-53-2
| CAS No. | 1860315-53-2 |
| Molecular Formula | C11H15NOS |
| Molecular Weight | 209.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 209.31 g/mol gives 1-Phenyl-2-(thietan-3-ylamino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenyl-2-(thietan-3-ylamino)ethan-1-ol (CAS 1860315-53-2) is a high-purity analytical reference standard with the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol.
The molecular framework of 1-Phenyl-2-(thietan-3-ylamino)ethan-1-ol (C11H15NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 1-Phenyl-2-(thietan-3-ylamino)ethan-1-ol 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 | C11H15NOS |
| Molecular Weight | 209.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
- 2-(4-(Thietan-3-ylamino)phenyl)ethan-1-ol (CAS 1879679-10-3)
- 1-(2-(Thietan-3-ylamino)ethyl)-1H-1,2,4-triazole-3-carbonitrile (CAS 1872998-09-8)
- 4-(Thietan-3-yloxy)benzoic acid (CAS 359447-76-0)
- N-(thietan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1851568-78-9)
- N-(thietan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CAS 1866478-80-9)
- 4-((Thietan-3-ylamino)methyl)cyclohexane-1-carbonitrile (CAS 1876281-77-4)
- N-(thietan-3-yl)-2,3-dihydrobenzofuran-4-amine (CAS 1864507-25-4)
- 2-(4-(Thietan-3-ylamino)piperidin-1-yl)acetonitrile (CAS 1877227-13-8)
Recommended Standards
- N-(5-methoxy-2-methylphenyl)thietan-3-amine (CAS 1856450-04-8)
- N-[(3-methoxyphenyl)methyl]thietan-3-amine (CAS 1860839-71-9)
- N-(2,2-dimethylthietan-3-yl)-5-methylpyrimidin-2-amine (CAS 1850946-11-0)
- (S)-N-benzylidene-2-methylpropane-2-sulfinamide (CAS 186249-74-1)
- 3-Acetyl-2-fluorobenzonitrile (CAS 112279-89-7)
- 3-(Aminomethyl)quinoxalin-2-ol (CAS 933700-37-9)
- 3-Acetoxy-1h-indole-5-carboxylic acid (CAS 1306603-15-5)
- 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one hydrochloride (CAS 1909305-51-6)
- 4-Allyl-5-(3-(dimethylamino)phenyl)-4H-1,2,4-triazole-3-thiol (CAS 860792-65-0)
- Lusutrombopag Impurity N7 (CAS 13513-82-1)
- 4-((1-(Furan-2-yl)ethylidene)amino)-N-(thiazol-2-yl)benzenesulfonamide (CAS 230978-56-0)
- 1-Methyl-3-(2-methylnaphthalen-1-yl)thiourea (CAS 860610-49-7)
- Verinurad Impurity 5 (CAS 1016858-18-6)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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