(2,2-Dimethoxycyclobutyl)methanol CAS 1638760-19-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1638760-19-6 |
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,2-Dimethoxycyclobutyl)methanol (CAS 1638760-19-6) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C7H14O3. Molecular weight: 146.18 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1993 |
Related Dimethoxycyclobutyl Standards
- (3,3-dimethoxycyclobutyl)methanol (CAS 175021-11-1)
- (3,3-Dimethoxycyclobutyl)methanamine (CAS 1392803-86-9)
- (2,2-Dimethoxycyclobutyl)methanamine (CAS 1638768-88-3)
- 2-(3,3-Dimethoxycyclobutyl)acetonitrile (CAS 2007916-55-2)
- 1-(3,3-Dimethoxycyclobutyl)ethan-1-one (CAS 2090880-14-9)
- 2-(3,3-Dimethoxycyclobutyl)ethan-1-amine (CAS 2098106-68-2)
- 2-(3,3-dimethoxycyclobutyl)ethan-1-ol (CAS 1788043-94-6)
- 2-(2,2-dimethoxycyclobutyl)acetic acid (CAS 2150886-21-6)
Recommended Standards
- (S)-(6,6-Dimethyl-1,4-dioxan-2-yl)methanol (CAS 1628175-34-7)
- 2-(2-ethoxyethoxymethyl)oxirane (CAS 16495-58-2)
- 2,2-Difluoro-6-Methylbicyclo[2.2.1]Heptane (CAS 161716-74-1)
- 2-(2-Fluorophenyl)-4,7-dihydro-1,3-dioxepine (CAS 127391-89-3)
- Benzyl 6-hydroxyhexanoate (CAS 125878-06-0)
- Roflumilast USP Related Compound D (CAS 162401-62-9)
- N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 333322-66-0)
- Lumateperone Impurity 18 (CAS 1469343-42-7)
- (2-Nitro-6-(trifluoromethyl)phenyl)boronic acid (CAS 408359-14-8)
- 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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