4-(6-Isopropyl-1H-benzo[d]imidazol-2-yl)aniline CAS 5633-34-1
| CAS No. | 5633-34-1 |
| Molecular Formula | C27H48N10O10 |
| Molecular Weight | 672.73 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 4-(6-Isopropyl-1H-benzo[d]imidazol-2-yl)aniline.
4-(6-Isopropyl-1H-benzo[d]imidazol-2-yl)aniline (CAS 5633-34-1) is a high-purity analytical reference standard with the molecular formula C27H48N10O10 and a molecular weight of 672.73 g/mol.
Structurally, 4-(6-Isopropyl-1H-benzo[d]imidazol-2-yl)aniline (C27H48N10O10) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 672.73 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-(6-Isopropyl-1H-benzo[d]imidazol-2-yl)aniline 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 | C27H48N10O10 |
| Molecular Weight | 672.73 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 10 |
Related Isopropyl Standards
- N-(17-Isopropyl-5,10,15,16-tetrahydroanthra[2,1,9-mna]naphtho[2,3-h]acridin-11-yl)-3-(methylsulfonyl)benzamide (CAS 93963-01-0)
- 2-Isopropyl-5-methyl-4-nitrosophenol (CAS 2364-54-7)
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Recommended Standards
- Benzyl (R)-4-((S)-2-((R)-2-(((2S,3R,4R,5S,6R)-3-acetamido-2-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propanamido)propanamido)-5-amino-5-oxopentanoate (CAS 62928-83-0)
- N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide (CAS 1020665-73-9)
- O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester (CAS 195976-07-9)
- N-[(1S,2S)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide (CAS 1448608-06-7)
- Acetic acid ethenyl ester, polymer with 1-octyl hydrogen (2Z)-2-butenedioate (CAS 67828-13-1)
- 3-Hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid (CAS 924633-55-6)
- 5,6-dimethyl-3-(2-methylpropyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 731827-20-6)
- Tryptophan impurity 42 (CAS CATO-C4X-137342)
- n-(4-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl)acetamide hydrochloride (CAS 1153559-30-8)
- 6-(Cyclohexyloxy)picolinic acid (CAS 1215727-89-1)
- 4H-1,2,4-triazole-3-carboximidamide hydrochloride (CAS 1461715-49-0)
- Cefprozil (E)-Isomer monohydrate (CAS 111900-24-4)
- 2-(1H-1,2,3-Triazol-5-yl)ethanamine (CAS 52845-67-7)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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