Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-,(bS)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-,(bS)-

EINECS N/A
CAS No. 270065-71-9 Density 1.516 g/cm3
PSA 75.63000 LogP 3.59260
Solubility N/A Melting Point N/A
Formula C15H20INO4 Boiling Point 492.2 °C at 760 mmHg
Molecular Weight 405.23 Flash Point 251.5 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 270065-71-9 (BOC-(S)-3-AMINO-4-(4-IODO-PHENYL)-BUTYRIC ACID) Hazard Symbols N/A
Synonyms

Boc-beta-hophe(4-i)-OH;Boc-4-iodo-l-beta-homophenylalanine;(S)-3-(Boc-amino)-4-(4-iodophenyl)butyric acid;Boc-(s)-3-amino-4-(4-iodo-phenyl)-butyric acid;

 

Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-,(bS)- Specification

The CAS register number of Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-,(bS)- is 270065-71-9. It also can be called as Boc-4-iodo-l-beta-homophenylalanine and the systematic name about this chemical is (3S)-3-[(tert-butoxycarbonyl)amino]-4-(4-iodophenyl)butanoic acid. The molecular formula about this chemical is C15H20INO4 and the molecular weight is 405.23. It belongs to the following product categories which include 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs and so on.

Physical properties about Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-,(bS)- are: (1)ACD/LogP: 4.21; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 1.17; (4)ACD/BCF (pH 5.5): 51.09; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 254.4; (7)ACD/KOC (pH 7.4): 4.2; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 55.84 Å2; (12)Index of Refraction: 1.572; (13)Molar Refractivity: 87.99 cm3; (14)Molar Volume: 267.2 cm3; (15)Polarizability: 34.88x10-24cm3; (16)Surface Tension: 48.4 dyne/cm; (17)Density: 1.516 g/cm3; (18)Flash Point: 251.5 °C; (19)Enthalpy of Vaporization: 79.94 kJ/mol; (20)Boiling Point: 492.2 °C at 760 mmHg; (21)Vapour Pressure: 1.67E-10 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is stability. If you want to use it, do not breathe dust and avoid contact with skin and eyes. If you want to store it, you should keep the container tightly sealed in dry, cool places with protection gas. It should keep away from oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1)C[C@H](NC(=O)OC(C)(C)C)CC(=O)O
(2)InChI: InChI=1/C15H20INO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
(3)InChIKey: QEKSTALXWONXOD-LBPRGKRZBM
(4)Std. InChI: InChI=1S/C15H20INO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
(5)Std. InChIKey: QEKSTALXWONXOD-LBPRGKRZSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 270065-71-9