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N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine
[CAS# 64398-35-2]

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CAS#: 64398-35-2
Product: N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine
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Identification
Name N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine
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 CAS#: 64398-35-2, N-((5-Chloro-3,4-Dihydro-3-Methyl-1-Oxo-1H-2-Benzopyran-7-Yl )Carbonyl)-L-Valine
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
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 545.161°C at 760 mmHg (Cal.)
Flash point 283.503°C (Cal.)
Market Analysis Reports
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