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(S)-N-Fmoc-3-Bromophenylalanine

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Name

(S)-N-Fmoc-3-Bromophenylalanine

EINECS N/A
CAS No. 220497-48-3 Density 1.459 g/cm3
PSA 75.63000 LogP 5.37440
Solubility N/A Melting Point 144.2 °C
Formula C24H20BrNO4 Boiling Point 660.8 °C at 760 mmHg
Molecular Weight 466.331 Flash Point 353.4 °C
Transport Information N/A Appearance white powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 220497-48-3 ((S)-N-Fmoc-3-Bromophenylalanine) Hazard Symbols N/A
Synonyms

N-(9-Fluorenylmethoxycarbonyl)-3-bromophenyl-L-alanine;

 

(S)-N-Fmoc-3-Bromophenylalanine Specification

The L-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with the CAS registry number 220497-48-3, is also known as N-(9-Fluorenylmethoxycarbonyl)-3-bromophenyl-L-alanine. It belongs to the product categories of Amino Acids; Phenylalanine Analogs and Other Aromatic Alpha Amino Acids; Amino Acid Derivatives; A-amino. This chemical's molecular formula is C24H20BrNO4 and molecular weight is 466.33. What's more, its IUPAC name is (2S)-3-(3-Bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid and systematic name is called 3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine. In addition, it is white powder.

Physical properties about L-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1) ACD/LogP: 6.18; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 3.97; (4) ACD/LogD (pH 7.4): 2.58; (5) ACD/BCF (pH 5.5): 180.42; (6) ACD/BCF (pH 7.4): 7.41; (7) ACD/KOC (pH 5.5): 338.04; (8) ACD/KOC (pH 7.4): 13.87; (9) #H bond acceptors: 5; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 7; (12) Polar Surface Area: 55.84 Å2; (13) Index of Refraction: 1.646; (14) Molar Refractivity: 116.09 cm3; (15) Molar Volume: 319.6 cm3; (16) Surface Tension: 58.7 dyne/cm; (17) Density: 1.459 g/cm3; (18) Flash Point: 353.4 °C; (19) Enthalpy of Vaporization: 102.16 kJ/mol; (20) Boiling Point: 660.8 °C at 760 mmHg; (21) Vapour Pressure: 2.31E-18 mmHg at 25 °C; (22) Melting Point: 144.2 °C.

When you are dealing with this chemical, you should be very careful. And you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cccc(c1)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2) InChI: InChI=1/C24H20BrNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
(3) InChIKey: CALGTIKYXVBTAO-QFIPXVFZBO

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