Phenylalanine,N-formyl- supplier

Name
N-FORMYL-DL-PHENYLALANINE
EINECS
CAS No. 4289-95-6
Article Data11
CAS DataBase
Density 1.235 g/cm³
Solubility
Melting Point 167 °C
Formula C₁₀H₁₁NO₃
Boiling Point 449.7 °C at 760 mmHg
Molecular Weight 193.202
Flash Point 225.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DL-Phenylalanine, N-formyl-;N-Formyl-DL-phenylalanine;DL-Alanine,N-formyl-3-phenyl- (6CI,7CI);Alanine,N-formyl-3-phenyl- (5CI);Alanine, N-formyl-3-phenyl-, DL- (8CI);
PSA 66.40000
LogP 1.45510

Phenylalanine,N-formyl- Specification

The Phenylalanine, N-formyl-, with the CAS registry number 4289-95-6, is also known as N-Formyl-DL-phenylalanine. This chemical's molecular formula is C₁₀H₁₁NO₃ and molecular weight is 193.2. What's more, its systematic name is N-Formylphenylalanine. In addition, it must be stored in airtight containers and placed in a dry, ventilated place. Meanwhile, it should avoid contact with light.

Physical properties about Phenylalanine, N-formyl- are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.1; (4)ACD/LogD (pH 7.4): -2.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 50.37 cm³; (15)Molar Volume: 156.4 cm³; (16)Polarizability: 19.96×10^-24 cm³; (17)Surface Tension: 51.7 dyne/cm; (18)Density: 1.235 g/cm³; (19)Flash Point: 225.8 °C; (20)Enthalpy of Vaporization: 74.66 kJ/mol; (21)Boiling Point: 449.7 °C at 760 mmHg; (22)Vapour Pressure: 7.11E-09 mmHg at 25 °C.

Preparation of Phenylalanine, N-formyl-: this chemical is prepared by Benzyl-formylamino-malonic acid dimethyl ester by heating. The reaction needs reagent aq. NaOH. The yield is about 86 %.

The Phenylalanine, N-formyl- can be obtained by Benzyl-formylamino-malonic acid dimethyl ester.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(NC=O)Cc1ccccc1
(2) InChI: InChI=1/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)
(3) InChIKey: NSTPXGARCQOSAU-UHFFFAOYAW

Product Name

N-FORMYL-DL-PHENYLALANINE

Phenylalanine,N-formyl- Specification

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