2-(3-Methyloxetan-3-yl)acetic acid CAS 933727-35-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 933727-35-6 |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity 2-(3-Methyloxetan-3-yl)acetic acid (CAS 933727-35-6) pharmaceutical standards reference standard. Molecular formula: C6H10O3. Molecular weight: 130.14 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.14 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) | 2.0 |
| CAS Registry Year (est.) | 1987 |
Related Methyloxetan Standards
- 1-(3-methyloxetan-3-yl)propan-1-ol (CAS 2092509-38-9)
- N-((3-Methyloxetan-3-yl)methyl)formamide (CAS 202871-64-5)
- 1-(3-methyloxetan-3-yl)propan-1-one (CAS 2090315-88-9)
- 2-(3-methyloxetan-3-yl)ethanethiol (CAS 1202823-15-1)
- 3-(3-methyloxetan-3-yl)prop-2-ynoic acid (CAS 2241142-47-0)
- (3-Methyloxetan-3-yl)methanethiol (CAS 63991-91-3)
- O-[(3-methyloxetan-3-yl)methyl]hydroxylamine (CAS 1202780-65-1)
- 1-(3-Methyloxetan-3-yl)ethan-1-ol (CAS 2092763-63-6)
Recommended Standards
- 2-(1-Hydroxycyclobutyl)acetic acid (CAS 933695-45-5)
- 2-(But-3-en-1-yloxy)acetic acid (CAS 95123-53-8)
- 2-(1-(Hydroxymethyl)cyclopropyl)acetic acid (CAS 869066-83-1)
- (4,4-Difluoro-1-methylpyrrolidin-3-yl)methanamine (CAS 1784809-23-9)
- 5-Ethynyl-3-methyl-1,2,4-thiadiazole (CAS 2098094-15-4)
- 2-Methyl-2-(methylsulfanyl)propanoic acid (CAS 27868-56-0)
- N-Iodoacetyltyramine (CAS 53527-07-4)
- 2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile (CAS 723747-95-3)
- 2-(3-(Hydroxymethyl)-1H-indol-1-yl)acetonitrile (CAS 675841-97-1)
- 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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