2,2-difluoro-3-(piperazin-1-yl)propan-1-ol dihydrochloride CAS 1909308-92-4
| CAS No. | 1909308-92-4 |
| Molecular Formula | C7H14F2N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,2-difluoro-3-(piperazin-1-yl)propan-1-ol dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,2-difluoro-3-(piperazin-1-yl)propan-1-ol dihydrochloride (CAS 1909308-92-4) is a high-purity analytical reference standard with the molecular formula C7H14F2N2OHCl and a molecular weight of 216.66 g/mol.
Structurally, 2,2-difluoro-3-(piperazin-1-yl)propan-1-ol dihydrochloride (C7H14F2N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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 216.66 g/mol, it falls into the medium-molecular-weight range. 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 2,2-difluoro-3-(piperazin-1-yl)propan-1-ol dihydrochloride 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 | C7H14F2N2O 2*HCl |
| Molecular Weight | 216.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 2-Bromo-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CAS 2747-08-2)
- 2-(Methylsulfonyl)-1-(6-(trifluoromethyl)pyridin-3-yl)ethan-1-one (CAS 386704-14-9)
- 2,6-Dichloropyrido[3,4-d]pyrimidin-4(1H)-one (CAS 769158-40-9)
- Ethyl 1-(4-ethyl-6-hydroxypyrimidin-2-yl)-5-methyl-1h-pyrazole-4-carboxylate (CAS 1171090-52-0)
- 2-Chloro-4-(3,4-difluorophenyl)benzoic acid (CAS 1261956-79-9)
- (5-Isopropylpyrimidin-2-yl)methanamine (CAS 944898-44-6)
- Specnuezhenide (CAS 39011-92-2)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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