1-(trifluoromethyl)cyclopropan-1-amine hydrochloride CAS 112738-67-7
| CAS No. | 112738-67-7 |
| Molecular Formula | C4H6F3N |
| Molecular Weight | N/A |
| 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 1-(trifluoromethyl)cyclopropan-1-amine hydrochloride.
1-(trifluoromethyl)cyclopropan-1-amine hydrochloride (CAS 112738-67-7), molecular formula C4H6F3NHCl and molecular weight 161.55 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to fluorine/chlorine substitution, 1-(trifluoromethyl)cyclopropan-1-amine hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.55 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.
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), 1-(trifluoromethyl)cyclopropan-1-amine 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 | C4H6F3N HCl |
| Molecular Weight | 161.55 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- (E)-N,N-Dimethyl-N'-[7-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanimidamide (CAS 303145-93-9)
- 4-Bromo-1-cyclohexyl-2-(trifluoromethyl)benzene (CAS 1449291-53-5)
- 4-Bromo-3-methyl-5-(trifluoromethyl)pyridine (CAS 1211583-82-2)
- 3194AE 42718-18-3 C9H11ClFNO2 Methyl amino(4-fluorophenyl)acetate hydrochloride (CAS 42718-18-3)
- 1-(3-Aminophenyl)-N,N,N-trimethylmethanaminium chloride (CAS 218938-81-9)
- Octadecanoic acid, 12-hydroxy-, calcium salt (2:1) (CAS 3159-62-4)
- 4-(5,6,7,8-Tetrahydrobenzo[d]imidazo[2,1-b]thiazol-2-yl)aniline (CAS 850733-14-1)
- 1-(Methoxycarbonyl)cycloheptane-1-carboxylic acid (CAS 923020-92-2)
- 7-(Difluoromethyl)-5-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 725699-03-6)
- C-Peptide (Proinsulin) (CAS 59112-80-0)
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