2-((2,2-Difluoroethyl)amino)-N-propylpropanamide CAS 1248701-75-8
| CAS No. | 1248701-75-8 |
| Molecular Formula | C8H16F2N2O |
| Molecular Weight | 194.22 g/mol |
| 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 2-((2,2-Difluoroethyl)amino)-N-propylpropanamide.
2-((2,2-Difluoroethyl)amino)-N-propylpropanamide (CAS 1248701-75-8) is a high-purity analytical reference standard with the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol.
Structurally, 2-((2,2-Difluoroethyl)amino)-N-propylpropanamide (C8H16F2N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 194.22 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.
As a certified reference material (CRM), 2-((2,2-Difluoroethyl)amino)-N-propylpropanamide 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 | C8H16F2N2O |
| Molecular Weight | 194.22 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) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Difluoroethyl Standards
- 3-(1,1-difluoroethyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1024599-54-9)
- 4-(1,1-Difluoroethyl)oxane-4-carboxylic acid (CAS 1781078-83-8)
- 1-(2,2-Difluoroethyl)piperidine-2-carboxylic acid (CAS 1218200-72-6)
- Methyl 2-[1-(2,2-difluoroethyl)azetidin-3-yl]acetate (CAS 1432678-05-1)
- 4-(2,2-Difluoroethyl)piperidine-4-carboxylic acid (CAS 1503725-95-8)
- 1-(2,2-Difluoroethyl)piperidine-3-carboxylic acid (CAS 937602-80-7)
- 1-(2,2-Difluoroethyl)piperidine-4-carboxylic acid (CAS 937602-78-3)
- 4-(1,1-Difluoroethyl)thiazole-2-carboxylic acid (CAS 1780878-51-4)
Recommended Standards
- Ethyl 2,2-difluoroheptanoate (CAS 1233505-65-1)
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- 2,2-Difluoro-N-(2-morpholinoethyl)ethan-1-amine (CAS 1178797-22-2)
- 4,4-Difluoro-3-morpholinobutan-1-amine (CAS 1866507-83-6)
- 2-(5-Fluoro-2-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1497435-85-4)
- 6-Bromopyrrolo[2,3,4-de]isoquinolin-2(1H)-one (CAS 2504236-88-6)
- 4-(Pyridin-2-yl)piperazine-1-carboximidamide hydrochloride (CAS 1376144-13-6)
- (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine (R)-2-hydroxysuccinate (CAS 334477-81-5)
- 2-Methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)propan-1-amine (CAS 1202647-54-8)
- 6-Bromo-4-chloro-2-isopropylquinoline-3-carbonitrile (CAS 1446282-16-1)
- 2-(2-Bromophenyl)-2-methylpropanenitrile (CAS 57775-06-1)
- Ethyl 2-[(hydrazinecarbonyl)formamido]-4,5-dimethylthiophene-3-carboxylate (CAS 851288-82-9)
- 1,1-dioxo-1$l^{6}-benzothiophene-5-carbonitrile (CAS 1394040-24-4)
- (Pro30,Tyr32,Leu34)-Neuropeptide Y (28-36) (CAS 161650-01-7)
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