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L-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (220497-48-3)

Identification
Name:L-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Synonyms:N-(9-Fluorenylmethoxycarbonyl)-3-bromophenyl-L-alanine;
CAS:220497-48-3
Molecular Formula: C24H20BrNO4
Molecular Weight: 466.33
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)/p-1/t22-/m0/s1
Molecular Structure: (C24H20BrNO4) N-(9-Fluorenylmethoxycarbonyl)-3-bromophenyl-L-alanine;
Properties
Density:1.459 g/cm3
Appearance:white powder
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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