

ACETYL COENZYME A TRILITHIUM SALT
Catalog No: FT-0621827
CAS No: 75520-41-1
- Molecular Formula: 827.5
- Formula Weight: C23H35Li3N7O17P3S
- Inchl Key: FTRFBNATWBKIQU-JHJDYNLLSA-K
- Inchl: InChI=1S/C23H38N7O17P3S.3Li/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30;;;/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38);;;/q;3*+1/p-3/t13-,16-,17-,18+,22-;;;/m1.../s1
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | Acetyl coenzyme A trilithium salt |
---|---|
Flash_Point: | N/A |
Melting_Point: | N/A |
FW: | 827.370 |
Density: | N/A |
CAS: | 75520-41-1 |
Bolling_Point: | N/A |
MF: | C23H35Li3N7O17P3S |
Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
---|---|
LogP: | 0.48580 |
FW: | 827.370 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow。'] |
PSA: | 421.19000 |
MF: | C23H35Li3N7O17P3S |
Exact_Mass: | 827.150330 |
Hazard_Codes: | Xi:Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S36/37 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)