N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride supplier

Name
L-VALINE, N-[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]-, METHYL ESTER, MONOHYDROCHLORIDE
EINECS 610-414-9
CAS No. 482577-59-3
Article Data2
CAS DataBase
Density
Solubility
Melting Point 186 °C
Formula C₂₀H₂₂N₂O₂.ClH
Boiling Point
Molecular Weight 358.868
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Valine,N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride(9CI);Methyl N-[(2'-cyanobiphenyl-4-yl)methyl]valinate hydrochloride (1:1);Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1);
PSA 62.12000
LogP 4.70538

N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride Specification

The L-Valine,N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1) with CAS registry number of 482577-59-3 is also known as Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1). The systematic name is Methyl N-[(2'-cyanobiphenyl-4-yl)methyl]valinate hydrochloride (1:1). In addition, the formula is C₂₀H₂₂N₂O₂.ClH and the molecular weight is 358.86.

You can still convert the following datas into molecular structure:
1. SMILES: CC(C)C(C(=O)OC)NCc1ccc(cc1)c2ccccc2C#N.Cl
2. InChI: InChI=1/C20H22N2O2.ClH/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21;/h4-11,14,19,22H,13H2,1-3H3;1H
3. InChIKey: AZQXUWUZQLZNIM-UHFFFAOYAT
4. Std. InChI: InChI=1S/C20H22N2O2.ClH/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21;/h4-11,14,19,22H,13H2,1-3H3;1H
5. Std. InChIKey: AZQXUWUZQLZNIM-UHFFFAOYSA-N

Product Name

L-VALINE, N-[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]-, METHYL ESTER, MONOHYDROCHLORIDE

N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride Specification

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