CAS#: 64398-35-2 Product: N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine No suppilers available for the product. |
Name | N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine |
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Synonyms | (2S)-2-[(5-Chloro-3-Methyl-1-Oxo-Isochroman-7-Carbonyl)Amino]-3-Methyl-Butanoic Acid; (2S)-2-[[(5-Chloro-3-Methyl-1-Oxo-7-Isochromanyl)-Oxomethyl]Amino]-3-Methylbutanoic Acid; (2S)-2-[(5-Chloro-1-Keto-3-Methyl-Isochroman-7-Carbonyl)Amino]-3-Methyl-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H18ClNO5 |
Molecular Weight | 339.77 |
CAS Registry Number | 64398-35-2 |
SMILES | [C@@H](NC(=O)C1=CC(=C2C(=C1)C(OC(C2)C)=O)Cl)(C(=O)O)C(C)C |
InChI | 1S/C16H18ClNO5/c1-7(2)13(15(20)21)18-14(19)9-5-11-10(12(17)6-9)4-8(3)23-16(11)22/h5-8,13H,4H2,1-3H3,(H,18,19)(H,20,21)/t8?,13-/m0/s1 |
InChIKey | JUTZDHZSGLVCIZ-RLROJCQXSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 545.161°C at 760 mmHg (Cal.) |
Flash point | 283.503°C (Cal.) |
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