1-(3,4,5-Trimethoxybenzoyl)-1,4-diazepane CAS 99822-56-7
| CAS No. | 99822-56-7 |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3,4,5-Trimethoxybenzoyl)-1,4-diazepane (C15H22N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 294.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(3,4,5-Trimethoxybenzoyl)-1,4-diazepane (CAS 99822-56-7) is a high-purity analytical reference standard with the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol.
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-(3,4,5-Trimethoxybenzoyl)-1,4-diazepane 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 | C15H22N2O4 |
| Molecular Weight | 294.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Trimethoxybenzoyl Standards
- 3-Methyl-1-(3,4,5-trimethoxybenzoyl)piperazine (CAS 1240564-32-2)
- 2-Methyl-1-(3,4,5-trimethoxybenzoyl)piperazine (CAS 1240565-33-6)
- (2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic acid (CAS 93709-67-2)
- 1-(3,4,5-Trimethoxybenzoyl)piperazine (CAS 53342-13-5)
- 3-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]butanoic acid (CAS 93709-68-3)
- 3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-2-thione (CAS 125928-18-9)
- 1-(2,4,5-Trimethoxybenzoyl)-1H-imidazole (CAS 1424857-13-5)
- 3,4,5-Trimethoxybenzoyl isothiocyanate (CAS 6939-63-5)
Recommended Standards
- 1-(3-(3-Methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one (CAS 72129-79-4)
- 1-(4-(4-(2,3-Dihydroxypropoxy)phenyl)piperazin-1-yl)ethan-1-one (CAS 94133-71-8)
- 1-(2-Amino-5-(phenylethynyl)pyrimidin-4-yl)piperidin-4-ol (CAS 393855-96-4)
- 1-(4-(Dimethylamino)phenyl)-3-(1H-indol-3-yl)urea (CAS 941968-59-8)
- 3-((4,5-Dihydrothiazol-2-yl)amino)benzoic acid (CAS 1707399-64-1)
- 2-(Difluoromethyl)-6-iodo-3-nitro-4-(trifluoromethyl)pyridine (CAS 1806861-44-8)
- 2-Amino-3-(1H-1,2,3-triazol-5-yl)propanoic acid (CAS 678980-89-7)
- 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (CAS 1707372-68-6)
- 3-(1H-indazol-1-yl)-Cyclohexanol (CAS 1512680-76-0)
- 2-Chloro-7,8-dihydroquinazolin-6(5H)-one (CAS 944895-79-8)
- Methyl 6-chloro-5-vinylnicotinate (CAS 1360884-13-4)
- 5-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-4,5-dihydroisoxazole-3-carboxylic acid (CAS 251097-82-2)
- 4-Amino-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, 97% (CAS 876126-60-2)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
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