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2-Methyl-L-phenylalanine monohydrate

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Name

2-Methyl-L-phenylalanine monohydrate

EINECS 200-528-9
CAS No. 23239-35-2 Density 1.167 g/cm3
PSA 72.55000 LogP 1.66710
Solubility soluble Melting Point 244-246 °C
Formula C10H13NO2 Boiling Point 312.782 °C at 760 mmHg
Molecular Weight 179.219 Flash Point 142.966 °C
Transport Information N/A Appearance White powder
Safety 24/25 Risk Codes 22
Molecular Structure Molecular Structure of 23239-35-2 (2-Methyl-L-phenylalanine monohydrate) Hazard Symbols Xn
Synonyms

Alanine,2-methyl-3-phenyl-, L- (8CI);(2S)-2-Amino-2-methyl-3-phenylpropanoic acid;(S)-2-Methyl-3-phenylalanine;(S)-2-Methylphenylalanine;(S)-a-Methylphenylalanine;L-a-Methylphenylalanine;a-Methyl-L-phenylalanine;

Article Data 48

2-Methyl-L-phenylalanine monohydrate Specification

The 2-Methyl-L-phenylalanine monohydrate ,its cas register number is 23239-35-2.It also can be called as Phenylalanine, alpha-methyl-, (S)- and the IUPAC name about this chemical is (2S)-2-amino-2-methyl-3-phenylpropanoic acid .It belongs to the following product categories, such as Unusual amino acids, pharmacetical, Chiral Reagent and so on.

The 2-Methyl-L-phenylalanine monohydrate is a white fine crystalline powder and it can soluble in water. And if you want to store it, please store it in refrigerator. In the using process, please be more careful and avoid contact with skin and eyes.

Following are the chemical properties about 2-Methyl-L-phenylalanine monohydrate :(1)#H bond acceptors: 3 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 29.54 Å2 ; (5)Index of Refraction: 1.566 ; (6)Molar Refractivity: 50.13 cm3 ; (7)Molar Volume: 153.6 cm3 ; (8)Polarizability: 19.87x10-24cm3 ; (9)Surface Tension: 50.4 dyne/cm ; (10)Enthalpy of Vaporization: 58.47 kJ/mol ; (11)Vapour Pressure: 0.000221 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N
(2)Isomeric SMILES: C[C@](CC1=CC=CC=C1)(C(=O)O)N
(3)InChI: InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m0/s1
(4)InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

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