4-methoxy-2-methylbut-1-ene CAS 34752-58-4
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 34752-58-4 |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-methoxy-2-methylbut-1-ene (CAS 34752-58-4), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C6H12O. Molecular weight: 100.16 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1966 |
Related methoxy Standards
- 2-Methoxy-4,5-dihydro-1H-imidazole (unlabelled) (CAS 28118-54-9)
- 4-Methoxy-3-buten-2-one (CAS 4652-27-1)
- 2-METHOXY-1-PYRROLINE (CAS 5264-35-7)
- 2-Methoxy-2-methylpropanenitrile (CAS 76474-09-4)
- 2-Methoxy-3,4-dihydro-2H-pyrrole (CAS 470477-87-3)
- 3-Methoxy-2-methylpropanenitrile (CAS 31413-67-9)
- 5-methoxy-1H-1,2,4-triazole (CAS 7411-17-8)
- 3-Methoxy-2-methylpropanal (CAS 13141-08-7)
Recommended Standards
- 4-Hexen-3-ol, 97% (CAS 4798-58-7)
- 4-Methyl-1-penten-3-ol (CAS 4798-45-2)
- 4-Hexen-1-ol (CAS 6126-50-7)
- 3-((4-Phenylpiperazin-1-yl)sulfonyl)pyridin-2(1H)-one (CAS 1325306-66-8)
- 3,3'-Dihydroxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261944-36-8)
- 2-(piperazin-1-ylmethyl)-3,4-dihydroquinazolin-4-one hydrochloride (CAS 1158278-38-6)
- 5-(3-Bromothiophen-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1340387-15-6)
- 2-(4-Chloro-3,5-dimethylphenoxy)acetonitrile (CAS 99058-21-6)
- 5-(1-Adamantyl)-2-furohydrazide (CAS 897545-05-0)
- 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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