(2-Methoxycyclobutyl)methanamine CAS 877059-41-1
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 877059-41-1 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Order (2-Methoxycyclobutyl)methanamine (CAS 877059-41-1) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C6H13NO. Molecular weight: 115.17 g/mol. COA included with every batch.
Physical & Chemical Properties
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methoxycyclobutyl Standards
- (3-Methoxycyclobutyl)methanamine (CAS 1438241-20-3)
- (1-Methoxycyclobutyl)methanamine (CAS 1444103-39-2)
- (3-Methoxycyclobutyl)hydrazine (CAS 1694809-02-3)
- (1-Methoxycyclobutyl)methanol (CAS 1781325-57-2)
- (2-Methoxycyclobutyl)methanol (CAS 2231674-34-1)
- [cis-3-methoxycyclobutyl]methanol (CAS 959600-78-3)
- [trans-3-methoxycyclobutyl]methanol (CAS 2092237-60-8)
- cis-(3-Methoxycyclobutyl)hydrazine (CAS 2167212-04-4)
Recommended Standards
- (1S,3S)-3-Aminocyclohexan-1-ol (CAS 721884-81-7)
- (2-methoxyethyl)(prop-2-en-1-yl)amine (CAS 58203-01-3)
- (1S,3S)-3-amino-1-methylcyclopentan-1-ol (CAS 2101632-07-7)
- 2-(4-Methoxycyclohexyl)isoindoline-1,3-dione (CAS 1073973-07-5)
- N-(1-(pyridin-4-yl)ethyl)cyclohexanamine (CAS 1019594-24-1)
- 4-Oxo-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxaldehyde (CAS 33345-96-9)
- 4-Amino-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid (CAS 89033-46-5)
- Amisulpride Impurity 43 (CAS 79893-22-4)
- Thioctic Acid Impurity 44 (CAS 6718-96-3)
- 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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