1-Benzhydrylazetidin-3-yl methanesulfonate hydrochloride CAS 106859-45-4
| CAS No. | 106859-45-4 |
| Molecular Formula | C17H19NO3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-Benzhydrylazetidin-3-yl methanesulfonate hydrochloride (CAS 106859-45-4), molecular formula C17H19NO3SHCl and molecular weight 353.86 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 1-Benzhydrylazetidin-3-yl methanesulfonate hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 1-Benzhydrylazetidin-3-yl methanesulfonate 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 | C17H19NO3S HCl |
| Molecular Weight | 353.86 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzhydrylazetidin Standards
- N-(1-Benzhydrylazetidin-3-yl)acetamide (CAS 102065-87-2)
- 1-Benzhydrylazetidin-3-amine dihydrochloride (CAS 102065-90-7)
- Benzyl (1-benzhydrylazetidin-3-yl)carbamate (CAS 1131594-86-9)
- (1-Benzhydrylazetidin-3-yl) 3-amino-3-imino-propanoate (CAS 116574-09-5)
- 1-Benzhydrylazetidin-3-one hydrochloride (CAS 118972-99-9)
- 2-(1-(1-Benzhydrylazetidin-3-yl)-1H-pyrazol-5-yl)-4-chlorophenol, 97% (CAS 1235406-99-1)
- N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide (CAS 1263296-74-7)
- 2-(1-Benzhydrylazetidin-3-yl)propane-1,3-diol (CAS 1375303-15-3)
Recommended Standards
- Isofenchol (CAS 6168-62-3)
- 4-(Dimethoxymethyl)-2-[4-(octyloxy)phenyl]pyrimidine (CAS 477871-01-5)
- 1-(3-(4-Nitrophenoxy)propyl)pyrrolidine (CAS 92033-81-3)
- 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 937607-31-3)
- (2-Bromoacetyl)glycine (CAS 56674-21-6)
- 3-(Cyclohexylmethyl)-5-hydroxybenzaldehyde (CAS 1243347-87-6)
- (S)-Fmoc-2-Aminooctanedioic acid 8-tert-butyl ester/Fmoc-Asu(OtBu)-OH (CAS 276869-41-1)
- Tert-butyl (3aR,4S,7aS)-4-aminooctahydro-2H-isoindole-2-carboxylate (CAS 1251019-81-4)
- 6-(Chloromethyl)-3-(difluoromethyl)-5-iodopyridin-2-amine (CAS 1805364-30-0)
- Peptide Impurity 26 (CAS 1350456-66-4)
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