Methyl 2-((4-benzylpiperidin-1-yl)methyl)-3-(3-(2,6-diisopropylphenyl)ureido)benzoate CAS 865660-35-1
| CAS No. | 865660-35-1 |
| Molecular Formula | C34H43N3O3 |
| Molecular Weight | 541.72 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 Methyl 2-((4-benzylpiperidin-1-yl)methyl)-3-(3-(2,6-diisopropylphenyl)ureido)benzoate.
Methyl 2-((4-benzylpiperidin-1-yl)methyl)-3-(3-(2,6-diisopropylphenyl)ureido)benzoate (CAS 865660-35-1) is a high-purity analytical reference standard with the molecular formula C34H43N3O3 and a molecular weight of 541.72 g/mol.
Structurally, Methyl 2-((4-benzylpiperidin-1-yl)methyl)-3-(3-(2,6-diisopropylphenyl)ureido)benzoate (C34H43N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 541.72 g/mol, it falls into the moderately-high-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C34H43N3O3 |
| Molecular Weight | 541.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
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Recommended Standards
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- Lurasidone Impurity 28 (CAS CATO-C4X-102828)
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- 4,6-Bis(2-ethylhexyl)benzo[1,2-b:6,5-b':3,4-c'']trithiophene (CAS 2248149-78-0)
- (S)-Methyl 5-(2,3-bis((benzyloxy)carbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoate (CAS 899442-96-7)
- Suc-Phe-Ala-Ala-Phe-pNA (CAS 110906-89-3)
- [(2-Hydroxyphenyl)amino](oxo)acetic acid (CAS 89942-67-6)
- (S)-3-benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine (CAS 1204978-26-6)
- (4-(4-Fluorophenoxy)-3-methylphenyl)methanamine (CAS 1184533-77-4)
- Semaglutide impurity 47 (CAS CATO-C4X-222647)
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