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

(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione

Related Products

Hot Products

Name

(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione

EINECS N/A
CAS No. 158257-41-1 Density 1.294 g/cm3
PSA 72.91000 LogP 2.26450
Solubility N/A Melting Point N/A
Formula C14H15NO5 Boiling Point 367.988 °C at 760 mmHg
Molecular Weight 277.277 Flash Point 176.353 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 158257-41-1 (Z-L-Valine NCA) Hazard Symbols N/A
Synonyms

3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (S)-;(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione;

Article Data 2

(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione Specification

The 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (4S)- is an organic compound with the formula C14H15NO5. The systematic name of this chemical is Benzyl (4S)-2,5-dioxo-4-(propan-2-yl)-1,3-oxazolidine-3-carboxylate. With the CAS registry number 158257-41-1, it is also named as (S)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic Acid Phenylmethyl Ester. The product's categories are Aminoacids Derivatives; Amino Acids 13C, 2H, 15N; Amino Acids and Derivatives; Chiral Reagents; Heterocycles. Besides, it is white solid.

Physical properties about 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (4S)- are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 23; (6)ACD/KOC (pH 5.5): 327; (7)ACD/KOC (pH 7.4): 327; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 72.91 Å2; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 68.57 cm3; (13)Molar Volume: 214.241 cm3; (14)Polarizability: 27.183×10-24 cm3; (15)Surface Tension: 51.21 dyne/cm; (16)Density: 1.294 g/cm3; (17)Flash Point: 176.353 °C; (18)Enthalpy of Vaporization: 61.459 kJ/mol; (19)Boiling Point: 367.988 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H15NO5/c1-9(2)11-12(16)20-14(18)15(11)13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t11-/m0/s1
(2)InChIKey: PBXWOGVKYLPBQY-NSHDSACABK
(3)Std. InChI: InChI=1S/C14H15NO5/c1-9(2)11-12(16)20-14(18)15(11)13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t11-/m0/s1
(4)Std. InChIKey: PBXWOGVKYLPBQY-NSHDSACASA-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 158257-41-1