6-Nitro-2-phenyl-1H-benzo[d]imidazol-1-yl dimethylcarbamate CAS 860609-03-6
| CAS No. | 860609-03-6 |
| Molecular Formula | C16H14N4O4 |
| Molecular Weight | 326.31 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 6-Nitro-2-phenyl-1H-benzo[d]imidazol-1-yl dimethylcarbamate.
6-Nitro-2-phenyl-1H-benzo[d]imidazol-1-yl dimethylcarbamate (CAS 860609-03-6), molecular formula C16H14N4O4 and molecular weight 326.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-Nitro-2-phenyl-1H-benzo[d]imidazol-1-yl dimethylcarbamate (C16H14N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 326.31 g/mol, it falls into the moderately-high-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.
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 6-Nitro-2-phenyl-1H-benzo[d]imidazol-1-yl dimethylcarbamate 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 | C16H14N4O4 |
| Molecular Weight | 326.31 g/mol |
| Appearance | Pale yellow to 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
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- MEthyl 7-(2-methoxy-2-oxoethyl)-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 2096102-23-5)
- Ethyl 3-(4-aminophenyl)-1H-pyrazole-5-carboxylate (CAS 1338234-75-5)
- [1,1':3',1''-Terphenyl]-4,4''-diamine (CAS 130821-37-3)
- (6-Methyl-1H-indazol-5-yl)methanol (CAS 1638764-55-2)
- 4-(4-(((3-Aminooxetan-3-yl)methyl)amino)-6-methylquinolin-2-yl)-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide, >98% (HPLC) (CAS 1422496-79-4)
- tert-Butyl (3-cyclopropyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)carbamate oxalate (CAS 1956311-16-2)
- Flurbiprofen Impurity 87 (CAS 65487-32-3)
- 2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine (CAS 51462-27-2)
- (R)-2-amino-2-(2-fluorophenyl)acetic acid (CAS 138751-03-8)
- 5-Nitro-N-(pyrrolidin-3-yl)pyridin-2-amine (CAS 1250987-21-3)
- 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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