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

N-Cbz-L-proline

Related Products

Hot Products

Name

N-Cbz-L-proline

EINECS N/A
CAS No. 5618-96-2 Density 1.309 g/cm3
PSA 66.84000 LogP 1.81010
Solubility N/A Melting Point 101-102 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
Formula C13H15NO4 Boiling Point 432.3 °C at 760 mmHg
Molecular Weight 249.26 Flash Point 215.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5618-96-2 (1-[(BENZYLOXY)CARBONYL]PYRROLIDINE-2-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1,2-Pyrrolidinedicarboxylicacid, 1-(phenylmethyl) ester, (?à)-;1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, DL-(8CI);1-(Benzyloxycarbonyl)pyrrolidine-2-carboxylicacid;N-Benzyloxycarbonyl-DL-proline;N-Carbobenzoxyproline;NSC 29728;Proline,N-(benzyloxy)carbonyl-;

Article Data 2

N-Cbz-L-proline Specification

The 1,2-Pyrrolidinedicarboxylicacid, 1-(phenylmethyl) ester, with the CAS registry number 5618-96-2, has the systematic name of 1-[(benzyloxy)carbonyl]proline. It belongs to the following product categories: Carboxylic Acids; Pyrrolidines; Cbz-Amino acid series. And the molecular formula of the chemical is C13H15NO4.

The characteristics of 1,2-Pyrrolidinedicarboxylicacid, 1-(phenylmethyl) ester are as followings: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -2.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.13; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 63.55 cm3; (15)Molar Volume: 190.3 cm3; (16)Polarizability: 25.19×10-24cm3; (17)Surface Tension: 58.5 dyne/cm; (18)Density: 1.309 g/cm3; (19)Flash Point: 215.3 °C; (20)Enthalpy of Vaporization: 72.53 kJ/mol; (21)Boiling Point: 432.3 °C at 760 mmHg; (22)Vapour Pressure: 3.06E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C2N(C(=O)OCc1ccccc1)CCC2
(2)InChI: InChI=1/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)
(3)InChIKey: JXGVXCZADZNAMJ-UHFFFAOYAA

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 5618-96-2