3-Benzoyl-11-(1H-pyrrol-1-yl)undecyl benzoate CAS 872851-10-0
| CAS No. | 872851-10-0 |
| Molecular Formula | C29H35NO3 |
| Molecular Weight | 445.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Benzoyl-11-(1H-pyrrol-1-yl)undecyl benzoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Benzoyl-11-(1H-pyrrol-1-yl)undecyl benzoate (CAS 872851-10-0), a certified reference material (molecular formula C29H35NO3, MW 445.59 g/mol) for analytical method development and quality control.
3-Benzoyl-11-(1H-pyrrol-1-yl)undecyl benzoate (C29H35NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 3-Benzoyl-11-(1H-pyrrol-1-yl)undecyl benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C29H35NO3 |
| Molecular Weight | 445.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid (CAS 754159-68-7)
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- N,N-Diisopropyl[3-(2-benzyloxy-5-carboxyphenyl)-3-phenylpropyl]amine (CAS 701906-29-8)
- 5-Bromo-2-(5-bromoindolin-2-yl)phenol (CAS 1954693-13-0)
- (2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone (CAS 868390-69-6)
- 5’-Chloro-2’-fluoroacetophenone (CAS 541508-27-4)
- 2-(Difluoromethyl)-4-fluorobenzonitrile (CAS 1261825-82-4)
- 4-Ethynyl-1-propyldecahydroquinolin-4-ol hydrochloride (CAS 62233-62-9)
- tert-Butyl (S)-2-(((tert-butyldimethylsilyl)oxy)methyl)piperazine-1-carboxylate (CAS 2311864-91-0)
- Methyl 7-chloro-2-methyl-1H-benzo[d]imidazole-5-carboxylate (CAS 952512-22-0)
- N-(4-isopropylphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide (CAS 212074-67-4)
- N-(4-Bromo-5-methylisoxazol-3-yl)acetamide (CAS 99356-58-8)
- SAMS Peptide (CAS 125911-68-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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