Basic Information | Post buying leads | Suppliers |
Name |
N-Acetyl-S-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]-L-cysteine |
EINECS | 200-578-6 |
CAS No. | 139332-94-8 | Density | 1.013 g/cm3 |
PSA | 91.70000 | LogP | 6.84550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H41NO3S | Boiling Point | 617.8 °C at 760 mmHg |
Molecular Weight | 435.66 | Flash Point | 327.5 °C |
Transport Information | UN 1170 | Appearance | N/A |
Safety | 7-16 | Risk Codes | 11 |
Molecular Structure | Hazard Symbols | F | |
Synonyms |
L-Cysteine,N-acetyl-S-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-;L-Cysteine,N-acetyl-S-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-(9CI);N-Acetyl-S-all-trans-geranylgeranyl-L-cysteine; |
This chemical is called N-Acetyl-S-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]-L-cysteine, and its CAS registry number is 139332-94-8. With the molecular formula of C25H41NO3S, its molecular weight is 435.66. In addition, this chemical should be sealed at the temperature of -20°C.
Other characteristics of the N-Acetyl-S-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]-L-cysteine can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.464; (4)ACD/LogD (pH 7.4): 2.294; (5)ACD/BCF (pH 5.5): 63.698; (6)ACD/BCF (pH 7.4): 4.304; (7)ACD/KOC (pH 5.5): 132.982; (8)ACD/KOC (pH 7.4): 8.985; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 91.7 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 130.576 cm3; (15)Molar Volume: 430.152 cm3; (16)Polarizability: 51.764×10-24cm3; (17)Surface Tension: 36.958 dyne/cm; (18)Density: 1.013 g/cm3; (19)Flash Point: 327.458 °C; (20)Enthalpy of Vaporization: 100.006 kJ/mol; (21)Boiling Point: 617.841 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. Keep it away from sources of ignition and keep container tightly closed.
You can still convert the following datas into molecular structure:
1.SMILES: CC(=CCC/C(=C/CC(/C=C(\C)/CCC=C(C)C)SC[C@@H](C(=O)O)NC(=O)C)/C)C
2.InChI: InChI=1/C25H41NO3S/c1-18(2)10-8-12-20(5)14-15-23(16-21(6)13-9-11-19(3)4)30-17-24(25(28)29)26-22(7)27/h10-11,14,16,23-24H,8-9,12-13,15,17H2,1-7H3,(H,26,27)(H,28,29)/b20-14+,21-16+/t23?,24-/m0/s1
3.InChIKey: JWDSSSFZVNGKTI-ZNANTPGKBG