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59935-29-4

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Basic Information
CAS No.: 59935-29-4
Name: H-[15N]VAL-OH
Article Data: 3
Molecular Structure:
Molecular Structure of 59935-29-4 (H-[15N]VAL-OH)
Formula: C5H11NO2
Molecular Weight: 118.141
Synonyms: 15N-Valine;
Melting Point: 295-300 °C (subl.)(lit.)
PSA: 63.32000
LogP: 0.75460
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  • L-Valine-15N

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    59935-29-4

    L-Valine-15N

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

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  • L-Valine-15N

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    59935-29-4

    L-Valine-15N

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  • H-[15N]VAL-OH

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    59935-29-4

    H-[15N]VAL-OH

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  • H-[15N]VAL-OH

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    H-[15N]VAL-OH

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  • L-Valine-15N

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    59935-29-4

    L-Valine-15N

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  • L-Valine-15N

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    59935-29-4

    L-Valine-15N

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  • L-Valine-15N

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    59935-29-4

    L-Valine-15N

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    Thieno[2,3-b]pyrazine-6-carboxylicacid

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  • L-Valine-15N59935-29-4

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    59935-29-4

    L-Valine-15N59935-29-4

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  • H-[15N]VAL-OH

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    59935-29-4

    H-[15N]VAL-OH

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  • L-Valine (15N, 98%)

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    59935-29-4

    L-Valine (15N, 98%)

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Specification

The L-Valine-15N is an organic compound with the formula C5H11NO2. With the CAS registry number 59935-29-4, it is also named as H-[15N]Val-OH. The product's categories are Amino Acids 13C, 2H, 15N; Alphabetical Listings; Amino Acids; Amino Acids and DerivativesMass Spectrometry; Amino AcidsStable Isotopes; Biomolecular MS; Biomolecular NMR; Labeled Amino AcidsStable Isotopes; Products for SILACStable Isotopes; Proteomics Stable Isotope Labeling; Stable Isotopes; U-Z. Besides, it should be stored in a closed cool and ddry place at temperature of -15 °C.

Physical properties about L-Valine-15N are: (1)Index of Refraction: 1.461; (2)Molar Refractivity: 30.23 cm3; (3)Molar Volume: 110.1 cm3; (4)Polarizability: 11.98×10-24cm3; (5)Surface Tension: 39.8 dyne/cm; (6)Density: 1.063 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)C(C(=O)O)N
(2)InChI: InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1/i6+1
(3)InChIKey: KZSNJWFQEVHDMF-JGTYJTGKFC
(4)Std. InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1/i6+1
(5)Std. InChIKey: KZSNJWFQEVHDMF-JGTYJTGKSA-N