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Boc-3-fluoro-D-phenylalanine

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Name

Boc-3-fluoro-D-phenylalanine

EINECS N/A
CAS No. 114873-11-9 Density 1.293 g/cm3
PSA 75.63000 LogP 2.73700
Solubility N/A Melting Point 75-79 °C
Formula C14H18FNO4 Boiling Point 425 °C at 760 mmHg
Molecular Weight 283.3 Flash Point 210.8 °C
Transport Information N/A Appearance off-white powder
Safety 24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 114873-11-9 (BOC-D-3-Fluorophe) Hazard Symbols IrritantXi
Synonyms

N-(tert-Butoxycarbonyl)-D-3-fluoromethylphenylalanine;N-BOC-3-Fluoro-D-phenylalanine;N-tert-Butoxycarbonyl-3-fluoro-D-phenylalanine;

Article Data 9

Boc-3-fluoro-D-phenylalanine Specification

The Boc-D-3-fluorophenylalanine, with the CAS registry number 114873-11-9, is also known as ZINC02567676. It belongs to the product categories of Amino Acids; Phenylalanine Analogs and Other Aromatic Alpha Amino Acids; Amino Acid Derivatives; Peptide; a-Amino. This chemical's molecular formula is C14H18FNO4 and molecular weight is 283.2954. Its IUPAC name is called (2R)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of Boc-D-3-fluorophenylalanine: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): -0.55; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 70.45 cm3; (13)Molar Volume: 232.8 cm3; (14)Surface Tension: 43.1 dyne/cm; (15)Density: 1.216 g/cm3; (16)Flash Point: 210.8 °C; (17)Enthalpy of Vaporization: 71.64 kJ/mol; (18)Boiling Point: 425 °C at 760 mmHg; (19)Vapour Pressure: 5.57E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. You must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)[O-]
(2)Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)F)C(=O)[O-]
(3)InChI: InChI=1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/p-1/t11-/m1/s1
(4)InChIKey: FPCCREICRYPTTL-LLVKDONJSA-M

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