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Name	Sodium N-tetradecanoyl-L-valinate	EINECS	N/A
CAS No.	58185-39-0	Density	N/A
PSA	69.23000	LogP	3.96910
Solubility	N/A	Melting Point	N/A
Formula	C₁₉H₃₇NO₃. Na	Boiling Point	N/A
Molecular Weight	349.48	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N-Myristoyl-L-valinesodium salt;

Sodium N-tetradecanoyl-L-valinate Specification

The systematic name of Sodium N-tetradecanoyl-L-valinate is L-valine, N-(1-oxotetradecyl)-, sodium salt (1:1) . With the CAS registry number 58185-39-0, it is also named as L-valine, N-(1-oxotetradecyl)-, sodium salt (1:1) ; Sodium (2S)-3-methyl-2-(tetradecanoylamino)butanoate ; N-Myristoyl-L-valinesodium salt . People can use the following data to convert to the molecule structure. SMILES: CCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)[O-].[Na+]; InChI:InChI=1/C19H37NO3.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(21)20-18(16(2)3)19(22)23;/h16,18H,4-15H2,1-3H3,(H,20,21)(H,22,23);/q;+1/p-1/t18-;/m0./s1; InChIKey: KQZXDXQVDXVCCC-BTHAFIPJBA; Std. InChI: InChI=1S/C19H37NO3.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(21)20-18(16(2)3)19(22)23;/h16,18H,4-15H2,1-3H3,(H,20,21)(H,22,23);/q;+1/p-1/t18-;/m0./s1; Std. InChIKey: KQZXDXQVDXVCCC-FERBBOLQSA-M.

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