N-Allyl-2-bromoisovaleramide CAS 6940-59-6
| CAS No. | 6940-59-6 |
| Molecular Formula | C22H31F3O2 |
| Molecular Weight | 384.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 384.48 g/mol gives N-Allyl-2-bromoisovaleramide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-Allyl-2-bromoisovaleramide (CAS 6940-59-6), a certified reference material (molecular formula C22H31F3O2, MW 384.48 g/mol) for analytical method development and quality control.
Structurally, N-Allyl-2-bromoisovaleramide (C22H31F3O2) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 384.48 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-Allyl-2-bromoisovaleramide 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 | C22H31F3O2 |
| Molecular Weight | 384.48 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
Related N Standards
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide (CAS 618879-99-5)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide (CAS 618879-93-9)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (CAS 577790-97-7)
- 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide (CAS 578754-93-5)
- 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethylphenyl)acetamide (CAS 573695-76-8)
- 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide (CAS 618879-92-8)
- 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide (CAS 618879-86-0)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide (CAS 577770-14-0)
Recommended Standards
- N,2-Diphenyl-5-(1,2,4-triazaspiro[4.5]dec-3-en-3-yl)pyrimidin-4-amine (CAS 89983-93-7)
- Ethion (CAS 563-12-2)
- N-(5-((2-Oxo-2-(phenylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-2-phenylacetamide (CAS 392290-71-0)
- Tert-butyl (2-((2-amino-4-(pyrrolidin-1-ylsulfonyl)phenyl)amino)ethyl)carbamate (CAS 1021285-53-9)
- Tert-butyl (s)-(1-(2-chlorobenzyl)pyrrolidin-3-yl)carbamate (CAS 1286208-66-9)
- 4-Isopropylpicolinonitrile (CAS 676136-14-4)
- 5-(Bromomethyl)-1-methylpyridin-2(1H)-one (CAS 89694-56-4)
- Methyl β-D-Ribofuranoside (CAS 7473-45-2)
- Ruthenium dichlorobis(triphenylphosphine)- (CAS 34076-51-2)
- Orforglipron Impurity 88 (CAS CATO-C4X-323488)
- 2-amino-N,N-dimethylpyrimidine-5-sulfonamide (CAS 89599-20-2)
- (R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1212862-77-5)
- 6-(3-Chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 954584-74-8)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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