Product Name

  • Name

    BOC-(S)-3-AMINO-4-(4-CYANO-PHENYL)-BUTYRIC ACID

  • EINECS
  • CAS No. 270065-89-9
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H20N2O4
  • Boiling Point 509.912 °C at 760 mmHg
  • Molecular Weight 304.34
  • Flash Point 262.186 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 270065-89-9 (BOC-(S)-3-AMINO-4-(4-CYANO-PHENYL)-BUTYRIC ACID)
  • Hazard Symbols
  • Synonyms Benzenebutanoic acid,4-cyano-beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaS)-;(S)-3-(Boc-amino)-4-(4-cyanophenyl)butyric acid;(S)-Boc-4-cyano-β-Homophe-OH;Boc-4-Cyano-L-β-homophenylalanine;
  • PSA 99.42000
  • LogP 2.85968

Boc-(S)-3-Amino-4-(4-cyanophenyl)butyric acid Specification

The Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid, with the CAS registry number 270065-89-9, is also known as (S)-3-(Boc-amino)-4-(4-cyanophenyl)butyric acid. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C16H20N2O4 and molecular weight is 304.34. What's more, its systematic name is (3S)-3-[(tert-butoxycarbonyl)amino]-4-(4-cyanophenyl)butanoic acid. You should not breathe dust. When using it, you should avoid contacting with skin and eyes.

Physical properties of Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid are: (1)ACD/LogP: 2.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): -0.44; (5)ACD/BCF (pH 5.5): 3.02; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.23; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 79.63 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 80.13 cm3; (15)Molar Volume: 253.6 cm3; (16)Surface Tension: 52.2 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 262.2 °C; (19)Enthalpy of Vaporization: 82.19 kJ/mol; (20)Boiling Point: 509.9 °C at 760 mmHg; (21)Vapour Pressure: 3.2E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](Cc1ccc(C#N)cc1)CC(=O)O
(2)InChI: InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-4-6-12(10-17)7-5-11/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1
(3)InChIKey: UXSGGQWSQPYJTQ-ZDUSSCGKSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View