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L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-

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Name

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-

EINECS N/A
CAS No. 273221-75-3 Density 1.56 g/cm3
PSA 75.63000 LogP 3.20250
Solubility N/A Melting Point N/A
Formula C14H18INO4 Boiling Point 491.63 °C at 760 mmHg
Molecular Weight 391.206 Flash Point 251.129 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 273221-75-3 (BOC-PHE(3-I)-OH) Hazard Symbols N/A
Synonyms

3-Iodo-L-phenylalanine, N-BOC protected;(2R)-2-(tert-Butoxycarbonylamino)-3-(3-iodophenyl)propanoic acid;

Article Data 3

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo- Specification

The L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, with the CAS registry number 273221-75-3, is also known as 3-Iodo-L-phenylalanine, N-BOC protected. It belongs to the product category of Amino Acids. This chemical's molecular formula is C14H18INO4 and molecular weight is 391.2. What's more, its systematic name is (2R)-2-(tert-butoxycarbonylamino)-3-(3-iodophenyl)propanoic acid. 

Physical properties of L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.734; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 6.392; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 75.63 Å2; (11)Index of Refraction: 1.579; (12)Molar Refractivity: 83.365 cm3; (13)Molar Volume: 250.713 cm3; (14)Surface Tension: 49.542 dyne/cm; (15)Density: 1.56 g/cm3; (16)Flash Point: 251.129 °C; (17)Enthalpy of Vaporization: 79.874 kJ/mol; (18)Boiling Point: 491.63 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N[C@H](Cc1cccc(c1)I)C(=O)O
(2)InChI: InChI=1S/C14H18INO4/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)/t11-/m1/s1
(3)InChIKey: MPTBEGFNTNOLNZ-LLVKDONJSA-N

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