Home > Pharmaceutical Standards > 2-(But-3-en-1-yloxy)ethan-1-amine (883511-24-8)
2-(But-3-en-1-yloxy)ethan-1-amine CAS 883511-24-8
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 883511-24-8
Molecular Formula C6H13NO
Molecular Weight 115.17 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description 2-(But-3-en-1-yloxy)ethan-1-amine (CAS 883511-24-8) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C6H13NO. Molecular weight: 115.17 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
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
Recommended Standards 2-(Aminomethyl)cyclopentanol (CAS 874528-11-7) 2-(Cyclobutylamino)ethan-1-ol (CAS 33884-75-2) 2-(Aminomethyl)-2-methyltetrahydrofuran (CAS 7179-94-4) 2-(3-Methylpyridin-2-yl)pyrrolidine-1-carbaldehyde (CAS 1352502-68-1) N-(2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl)-2-(piperidin-1-yl)acetamide (CAS 866010-79-9) Alogliptin Impurity 8 (CAS 1820685-30-0) 1,2,3,4,6-Pentabromodibenzo[b,d]furan (CAS 617707-93-4) Acetylsulfamonomethoxine (d4 Major) (CAS 1346600-08-5) 2-Iodo-6-isopropoxypyrazine (CAS 125060-56-2) 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)
« 4-[(4-Benzylphenoxy)methyl]piperidine 4-(2-Benzylphenoxy)piperidine »
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