Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Fmoc-3,4-difluoro-L-phenylalanine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Fmoc-3,4-difluoro-L-phenylalanine

EINECS N/A
CAS No. 198560-43-9 Density 1.357 g/cm3
PSA 75.63000 LogP 4.89010
Solubility N/A Melting Point N/A
Formula C24H19F2NO4 Boiling Point 622.7 °C at 760 mmHg
Molecular Weight 423.416 Flash Point 330.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 198560-43-9 (FMOC-L-3,4-Difluorophe) Hazard Symbols IrritantXi
Synonyms

Fmoc-Phe(3,4-F2)-OH;

 

Fmoc-3,4-difluoro-L-phenylalanine Specification

The L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-, with the CAS registry number 198560-43-9, is also known as Fmoc-3,4-difluoro-L-phenylalanine. It belongs to the product categories of Amino Acids; Phenylalanine Analogs and Other Aromatic Alpha Amino Acids; Amino Acid Derivatives; Peptide. This chemical's molecular formula is C24H19F2NO4 and molecular weight is 423.408766. Its IUPAC name is called (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place.

Physical properties of L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-: (1)ACD/LogP: 5.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.2; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 46.42; (6)ACD/BCF (pH 7.4): 1.95; (7)ACD/KOC (pH 5.5): 126.83; (8)ACD/KOC (pH 7.4): 5.32; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.611; (13)Molar Refractivity: 108.38 cm3; (14)Molar Volume: 311.8 cm3; (15)Surface Tension: 54.8 dyne/cm; (16)Density: 1.357 g/cm3; (17)Flash Point: 330.4 °C; (18)Enthalpy of Vaporization: 96.96 kJ/mol; (19)Boiling Point: 622.7 °C at 760 mmHg; (20)Vapour Pressure: 2.29E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)F)C(=O)O
(2)Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC(=C(C=C4)F)F)C(=O)O
(3)InChI: InChI=1S/C24H19F2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1
(4)InChIKey: IHSYIDJNVXPQRM-QFIPXVFZSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 198560-43-9