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102619-80-7

Basic Information
CAS No.: 102619-80-7
Name: Interleukin 4 (mouseclone 2A-E3 protein moiety reduced) (9CI)
Molecular Structure:
Molecular Structure of 102619-80-7 (Interleukin 4 (mouseclone 2A-E3 protein moiety reduced) (9CI))
Formula: C16H30N6O3S
Molecular Weight: 386.5128
Synonyms: 120: PN:WO0053761 PAGE: 1/1 unclaimed protein;Recombinant mouse il-4;
EINECS: N/A
Density: 1.22 g/cm3
Melting Point: N/A
Boiling Point: 806.2 °C at 760 mmHg
Flash Point: 441.4 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety: 22-24/25
Transport Information: N/A
PSA: 0.00000
LogP: 0.00000
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Specification

The Interleukin 4 (mouseclone 2A-E3 protein moiety reduced) (9CI), with the CAS registry number 102619-80-7, is also known as Recombinant mouse il-4. This chemical's molecular formula is C16H30N6O3S and molecular weight is 386.5128. What's more, its systematic name is N-[(5S)-5-Amino-6-hydrazinyl-6-oxohexyl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide (non-preferred name), In addition, the dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

Physical properties about Interleukin 4 (mouseclone 2A-E3 protein moiety reduced) (9CI) are: (1)ACD/LogP: -2.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.98; (4)ACD/LogD (pH 7.4): -3.3; (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: 9; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 95.95 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 101.4 cm3; (15)Molar Volume: 316.7 cm3 ; (16)Polarizability: 40.19×10-24 cm3; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.22 g/cm3; (19)Flash Point: 441.4 °C; (20)Enthalpy of Vaporization: 117.22 kJ/mol; (21)Boiling Point: 806.2 °C at 760 mmHg; (22)Vapour Pressure: 4.92E-26 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)NCCCC[C@@H](C(=O)NN)N
(2) InChI: InChI=1/C16H30N6O3S/c17-10(15(24)22-18)5-3-4-8-19-13(23)7-2-1-6-12-14-11(9-26-12)20-16(25)21-14/h10-12,14H,1-9,17-18H2,(H,19,23)(H,22,24)(H2,20,21,25)/t10-,11-,12-,14-/m0/s1
(3) InChIKey: XSXHTPJCSHZYFJ-MNXVOIDGBI