4-(1H-Imidazol-4-yl)butanamide CAS 807290-22-8
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 807290-22-8 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(1H-Imidazol-4-yl)butanamide (CAS 807290-22-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C7H11N3O. Molecular weight: 153.18 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
Related H Standards
- 2-(1H-Imidazol-4-yl)-N,N-dimethylacetamide (CAS 952732-54-6)
- 3-((1H-Imidazol-2-yl)methyl)azetidin-3-ol (CAS 934665-84-6)
- 3-(1H-Imidazol-2-yl)morpholine (CAS 933750-55-1)
- 1-(2-(1H-Imidazol-2-yl)ethyl)guanidine (CAS 764634-95-9)
- 5-(1H-Imidazol-1-yl)pentan-1-amine (CAS 78415-62-0)
- 5-(1H-imidazol-1-yl)pentan-2-amine (CAS 88940-45-8)
- 2-(1H-Imidazol-1-yl)-2-oxoacetohydrazide (CAS 501662-19-7)
- 1-(1H-Imidazol-2-yl)piperazine (CAS 902770-91-6)
Recommended Standards
- 4-(1-Aminoethyl)benzene-1,3-diol (CAS 926268-61-3)
- 4-(1H-Pyrazol-3-yl)morpholine (CAS 474656-47-8)
- 4-(1-Amino-2-hydroxyethyl)phenol (CAS 497165-98-7)
- 4-Bromo-5-methoxy-N-methyl-2-nitroaniline (CAS 2243949-98-4)
- 3-Methylbenzofuran-7-ol (CAS 102624-65-7)
- 1,5-Dihydroxy-2,6-diisobutyl-4-nitroanthracene-9,10-dione (CAS 110037-65-5)
- 2-(2-Methoxyethyl)pyrimidine-4-carboxylic acid (CAS 1092299-86-9)
- 2,5-Dichloro-3-methylphenylacetonitrile (CAS 1807180-99-9)
- 4-(4-Fluorophenyl)-5-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-4H-1,2,4-triazole-3-thiol (CAS 917749-94-1)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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