3-Bromo-L-phenylalanine supplier

Name
3-Bromo-L-phenylalanine
EINECS
CAS No. 82311-69-1
Article Data10
CAS DataBase
Density 1.588 g/cm³
Solubility Slightly soluble in water.
Melting Point
Formula C₉H₁₀BrNO₂
Boiling Point 368.4 °C at 760 mmHg
Molecular Weight 244.088
Flash Point 176.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2S)-2-amino-3-(3-bromophenyl)propanoic acid
PSA 63.32000
LogP 2.10380

3-Bromo-L-phenylalanine Specification

The cas register number of 3-Bromo-L-phenylalanine is 82311-69-1. It also can be called as L-Phenylalanine,3-bromo- and the Systematic name about this chemical is 3-bromo-L-phenylalanine. It belongs to the following product categories, such as Amino Acids, Amino Acid Derivatives and so on.

Physical properties about 3-Bromo-L-phenylalanine are: (1)ACD/LogP: 1.89; (2)ACD/LogD (pH 5.5): -0.61; (3)ACD/LogD (pH 7.4): -0.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.608; (13)Molar Refractivity: 53.18 cm³; (14)Molar Volume: 153.6 cm³; (15)Polarizability: 21.08x10^-24cm³; (16)Surface Tension: 57.1 dyne/cm; (17)Enthalpy of Vaporization: 64.89 kJ/mol; (18)Boiling Point: 368.4 °C at 760 mmHg; (19)Vapour Pressure: 4.46E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1)C[C@@H](C(=O)O)N
(2)InChI: InChI=1/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
(3)InChIKey: GDMOHOYNMWWBAU-QMMMGPOBBW
(4)Std. InChI: InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
(5)Std. InChIKey: GDMOHOYNMWWBAU-QMMMGPOBSA-N

Product Name

3-Bromo-L-phenylalanine

3-Bromo-L-phenylalanine Specification

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