3-(4-Bromophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)propanamide CAS 866040-51-9
| CAS No. | 866040-51-9 |
| Molecular Formula | C19H23BrN2O |
| Molecular Weight | 375.30 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 3-(4-Bromophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)propanamide.
3-(4-Bromophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)propanamide (CAS 866040-51-9) is a high-purity analytical reference standard with the molecular formula C19H23BrN2O and a molecular weight of 375.30 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 3-(4-Bromophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 375.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-(4-Bromophenyl)-N-cyclohexyl-3-(1H-pyrrol-1-yl)propanamide 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 | C19H23BrN2O |
| Molecular Weight | 375.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenyl Standards
- 4-((4-Bromophenyl)thio)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide (CAS 339019-23-7)
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Recommended Standards
- 2-Methyl-2-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 861207-00-3)
- 6-Benzoyl-2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyridazin-3(2H)-one (CAS 866136-50-7)
- 2-3-4-6-Tetra-O-acetyl-1-deoxy-1-fluoro-α-D-galactopyranosyl cyanide (CAS 215942-62-4)
- 9-(2-(Trifluoromethyl)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one (CAS 900014-89-3)
- Ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate (CAS 476614-88-7)
- N-(2,4-Dimethylphenyl)naphthalen-1-amine (CAS 63350-98-1)
- 3-Bromo-4-isopropyl-1H-pyrazole (CAS 2386776-09-4)
- 3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophene-2-carbohydrazide (CAS 666724-62-5)
- 3-(1-Aminoethyl)-7-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide (CAS 1956325-53-3)
- 4-Ethyl-5-(1-ethyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol (CAS 1001559-22-3)
- 1-(4,6-Dimethylpyrimidin-2-yl)-1H-pyrazol-5-amine (CAS 1152964-30-1)
- Gsk5959 (CAS 901245-65-6)
- 4-(Piperazine-1-carbonyl)phenylboronic Acid Pinacol Ester (CAS 864754-07-4)
- Liraglutide(13-31)TFA Salt (CAS CATO-C4X-19929)
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