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Glycinamide,L-prolyl-D-leucyl- (9CI)

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Name

Glycinamide,L-prolyl-D-leucyl- (9CI)

EINECS N/A
CAS No. 39705-60-7 Density 1.147 g/cm3
PSA 113.32000 LogP 0.68170
Solubility N/A Melting Point N/A
Formula C13H24N4O3 Boiling Point 626.2 °C at 760 mmHg
Molecular Weight 284.359 Flash Point 332.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39705-60-7 ((D-LEU2)-MELANOCYTE-STIMULATING HORMONE-RELEASE INHIBITING FACTOR) Hazard Symbols N/A
Synonyms

44:PN: US6093797 TABLE: 1 claimed protein;H-Pro-D-Leu-Gly-NH2;[D-Leu2]-Melanocyte-Stimulating Hormone-Release Inhibiting Factor;

 

Glycinamide,L-prolyl-D-leucyl- (9CI) Specification

The Glycinamide,L-prolyl-D-leucyl- (9CI) is an organic compound with the formula C13H24N4O3. The systematic name of this chemical is L-prolyl-L-leucylglycinamide. With the CAS registry number 39705-60-7, it is also named as Melanostatine.

Physical properties about Glycinamide,L-prolyl-D-leucyl- (9CI) are: (1)ACD/LogP: -1.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.05; (4)ACD/LogD (pH 7.4): -2.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 64.17 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 74.13 cm3; (15)Molar Volume: 247.8 cm3; (16)Polarizability: 29.38×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.147 g/cm3; (19)Flash Point: 332.5 °C; (20)Enthalpy of Vaporization: 92.7 kJ/mol; (21)Boiling Point: 626.2 °C at 760 mmHg; (22)Vapour Pressure: 1.34E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)NCC(=O)N)CC(C)C)[C@H]1NCCC1
(2)InChI: InChI=1/C13H24N4O3/c1-8(2)6-10(12(19)16-7-11(14)18)17-13(20)9-4-3-5-15-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,19)(H,17,20)/t9-,10-/m0/s1
(3)InChIKey: NOOJLZTTWSNHOX-UWVGGRQHBY
(4)Std. InChI: InChI=1S/C13H24N4O3/c1-8(2)6-10(12(19)16-7-11(14)18)17-13(20)9-4-3-5-15-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,19)(H,17,20)/t9-,10-/m0/s1
(5)Std. InChIKey: NOOJLZTTWSNHOX-UWVGGRQHSA-N

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