N-Acetyl-L-valine supplier

Name
N-Acetyl-L-valine
EINECS 202-537-8
CAS No. 96-81-1
Article Data54
CAS DataBase
Density 1.094 g/cm³
Solubility
Melting Point 163-167℃
Formula C₇H₁₃NO₃
Boiling Point 362.2 °C at 760 mmHg
Molecular Weight 159.185
Flash Point 172.8 °C
Transport Information
Appearance White crystalline powder
Safety 26-36/37
Risk Codes 36-43
Molecular Structure
Hazard Symbols Xi
Synonyms Valine,N-acetyl-, L- (6CI,8CI);Acetylvaline;L-N-Acetylvaline;N-Acetylvaline;L-Valine, N-acetyl-;
PSA 66.40000
LogP 0.62260

N-Acetyl-L-valine Specification

1. Introduction of N-Acetyl-L-valine

N-Acetyl-L-valine, with the IUPAC Name of 2-Acetamido-3-methylbutanoic acid, is one kind of powder. With the EINECS: 202-537-8, this chemical belongs to the Product Categories which include Amino Acid Derivatives; Amino Acids.

2. Properties of N-Acetyl-L-valine

N-Acetyl-L-valine has the following datas: (1)XLogP3: 0; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3 ; (4)storage temp.: -20 °C; (5)Surface Tension: 37.6 dyne/cm; (6)Density: 1.094 g/cm3; (7)Flash Point: 172.8 °C; (8)Enthalpy of Vaporization: 66.79 kJ/mol; (9)Boiling Point: 362.2 °C at 760 mmHg; (10)Vapour Pressure: 3.14E-06 mmHg at 25°C.

3. Structure Descriptors of N-Acetyl-L-valine

You could convert the following datas into the molecular structure:
InChI: InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChIKey: InChIKey=IHYJTAOFMMMOPX-LURJTMIESA-N
Smiles: CC(=O)N[C@H](C(=O)O)C(C)C

4. Safety Information of N-Acetyl-L-valine
Hazard Codes: Irritant Xi
Risk Statements: 36-43
R36:Irritating to eyes.
R43:May cause sensitization by skin contact.
Safety Statements: 26-36/37
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37:Wear suitable protective clothing and gloves.
WGK Germany: 3

Product Name

N-Acetyl-L-valine

N-Acetyl-L-valine Specification

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