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Fmoc-N-methyl-D-leucine

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Name

Fmoc-N-methyl-D-leucine

EINECS N/A
CAS No. 103478-63-3 Density 1.195 g/cm3
PSA 66.84000 LogP 4.36660
Solubility N/A Melting Point N/A
Formula C22H25NO4 Boiling Point 537.28 °C at 760 mmHg
Molecular Weight 367.44 Flash Point 278.737 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 103478-63-3 (Fmoc-N-methyl-D-leucine) Hazard Symbols N/A
Synonyms

N-(9-Fluorenylmethoxycarbonyl)-N-methyl-D-leucine;Fmoc-D-N-Me-Leu-OH;

 

Fmoc-N-methyl-D-leucine Specification

The Fmoc-N-methyl-D-leucine, with the CAS registry number 103478-63-3, is also known as N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-D-leucine and Fmoc-N-Me-D-Leu-OH. It belongs to the product category of Amino Acids. This chemical's molecular formula is C22H25NO4 and formula weight is 367.44. What's more, its systematic name is called N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-leucine.

Physical properties about this chemical are: (1)ACD/LogP: 5.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 75.42; (6)ACD/BCF (pH 7.4): 2.37; (7)ACD/KOC (pH 5.5): 203.66; (8)ACD/KOC (pH 7.4): 6.41; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 102.53 cm3; (15)Molar Volume: 307.5 cm3; (16)Surface Tension: 49.6 dyne/cm; (17)Density: 1.194 g/cm3; (18)Flash Point: 278.7 °C; (19)Enthalpy of Vaporization: 85.69 kJ/mol; (20)Storage Temp.: 2-8°C; (21)Boiling Point: 537.3 °C at 760 mmHg; (22)Vapour Pressure: 2.25E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](N(C(=O)OCC3c1ccccc1c2c3cccc2)C)CC(C)C
(2)InChI: InChI=1/C22H25NO4/c1-14(2)12-20(21(24)25)23(3)22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,12-13H2,1-3H3,(H,24,25)/t20-/m1/s1
(3)InChIKey:BUJQSIPFDWLNDC-HXUWFJFHBS

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