1378595-64-2 2,2-difluoro-1-(pyridin-4-yl)ethan-1-ol CAS 1378595-64-2
| CAS No. | 1378595-64-2 |
| Molecular Formula | C7H7F2NO |
| Molecular Weight | 159.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1378595-64-2 2,2-difluoro-1-(pyridin-4-yl)ethan-1-ol 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.
CATO supplies 1378595-64-2 2,2-difluoro-1-(pyridin-4-yl)ethan-1-ol (CAS 1378595-64-2), a certified reference material (molecular formula C7H7F2NO, MW 159.13 g/mol) for analytical method development and quality control.
Structurally, 1378595-64-2 2,2-difluoro-1-(pyridin-4-yl)ethan-1-ol (C7H7F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 159.13 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.
Physical & Chemical Properties
| Molecular Formula | C7H7F2NO |
| Molecular Weight | 159.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (4-Amino-2,5-difluorophenyl)methanol (CAS 1346764-06-4)
- 2-Amino-3,5-difluorobenzyl Alcohol (CAS 1378824-82-8)
- 2-Cyano-4,4-difluorocyclohexanone (CAS 1309602-28-5)
- o-(2,5-Difluorobenzyl)hydroxylamine (CAS 1388030-23-6)
- 5-METHYL-2-TRIBUTYLSTANNYLTHIOPHENE (CAS 107311-67-1)
- 3-(Difluoromethyl)-4-(2-methoxyethoxy)aniline (CAS 1341103-02-3)
- 2-Cyclobutyl-2-methylpropanoic acid (CAS 1603359-47-2)
- 2-Bromo-6-(trifluoromethyl)pyridine (CAS 189278-27-1)
- 3-(2-ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium hexafluorophosphate(V) (CAS 503439-50-7)
- (2R)-3-(o-allyloxyphenoxy)-1,2-epoxypropane (CAS 66966-19-6)
- 4-(Tetrahydropyran-4-yloxymethy)phenylboronic acid (CAS 1256358-78-7)
- 2-Chloro-4,5-difluorobenzonitrile (CAS 135748-34-4)
- 6-Benzyl-2-oxa-6,9-diazaspiro[4.5]decane (CAS 1638763-91-3)
- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
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