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Chemical manufacturer since 1982 | ||||
Name | S(+)-4-Aminohexenoic Acid |
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Synonyms | Prestwick2_000501; 4-Amino-5-Hexenoic Acid; 5-Hexenoic Acid, 4-Amino- |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2 |
Molecular Weight | 129.16 |
CAS Registry Number | 74046-07-4 |
SMILES | C(C(C=C)N)CC(O)=O |
InChI | 1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9) |
InChIKey | PJDFLNIOAUIZSL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 277.7±28.0°C at 760 mmHg (Cal.) |
Flash point | 121.7±24.0°C (Cal.) |
solubility | Soluble to 100 mM in water |
SDS | Available |
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(1) | Zhao YH, Abraham MH, Le J, Hersey A, Luscombe CN, Beck G, Sherborne B, and Cooper I. Rate-limited Steps of Human Oral Absorption and QSAR Studies, Pharm Res., 2002, 19(10), 1446-57 |
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Market Analysis Reports |
List of Reports Available for S(+)-4-Aminohexenoic Acid |