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201351-59-9

Basic Information
CAS No.: 201351-59-9
Name: AC-P-IODO-D-PHE-OH
Article Data: 3
Molecular Structure:
Molecular Structure of 201351-59-9 (AC-P-IODO-D-PHE-OH)
Formula: C11H12INO3
Molecular Weight: 333.126
Synonyms: (R)-2-Acetamido-3-(4-iodophenyl)propanoic acid;
Density: 1.71 g/cm3
Boiling Point: 501.4 °C at 760 mmHg
Flash Point: 257 °C
PSA: 66.40000
LogP: 1.81390
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  • D-Phenylalanine,N-acetyl-4-iodo-

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  • Acetyl-4-iodo-DL-phenylalanine cas no. 201351-59-9 98%

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  • (2R)-2-(ACETYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACIDCAS

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    (2R)-2-(ACETYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACIDCAS

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    (2R)-2-(ACETYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACIDCASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Ac-p-iodo-D-Phe-OH201351-59-9

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    factory,reasonable price Appearance:detailed see specifications Storage:Store in dry, dark and ventilated place. Package:according to the clients requirement Application:pharmaceutical intermediates Transportation:by courier,air or sea Port:c

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Specification

The CAS registry number of D-Phenylalanine,N-acetyl-4-iodo- is 201351-59-9. This chemical is also named as (R)-2-Acetamido-3-(4-iodophenyl)propanoic acid. In addition, its molecular formula is C11H12INO3 and molecular weight is 333.12. Its systematic name is called N-acetyl-4-iodophenylalanine.

Physical properties about D-Phenylalanine,N-acetyl-4-iodo- are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.48; (4)ACD/LogD (pH 7.4): -1.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.19; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 67.75 cm3; (14)Molar Volume: 194.7 cm3; (15)Surface Tension: 55.2 dyne/cm; (16)Density: 1.71 g/cm3; (17)Flash Point: 257 °C; (18)Enthalpy of Vaporization: 81.1 kJ/mol; (19)Boiling Point: 501.4 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1)CC(C(=O)O)NC(=O)C
(2)InChI: InChI=1/C11H12INO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)
(3)InChIKey: RTVNNJWKXVLALU-UHFFFAOYAT