Cyclohexene-1-boronic acid pinacol ester CAS 141091-37-4
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 141091-37-4 |
| Molecular Formula | C12H21BO2 |
| Molecular Weight | 208.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Cyclohexene-1-boronic acid pinacol ester (CAS 141091-37-4) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C12H21BO2. Molecular weight: 208.10 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C12H21BO2 |
| Molecular Weight | 208.10 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1997 |
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- 1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl- (CAS 3293-47-8)
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- 4-Methyl-4-cyclohexene-1,2-dicarboxylic acid (CAS 13468-88-7)
- 3-Methyl-4-cyclohexene-cis-1,2-dicarboxylic Acid 40469-16-7 3-Methyl-1,2,3,6-tetrahydrophthalic Acid (CAS 40469-16-7)
- Cyclohexene-1,2-dicarboxylic acid (CAS 29965-78-4)
- 1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxo-1-hexenyl)-, [R-(E)]- (CAS 93888-59-6)
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- 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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