

Calcium folinate
Catalog No: FT-0603561
CAS No: 1492-18-8
- Molecular Formula: 511.5
- Formula Weight: C20H21CaN7O7
- Inchl Key: KVUAALJSMIVURS-ZEDZUCNESA-L
- Inchl: InChI=1S/C20H23N7O7.Ca/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);/q;+2/p-2/t12?,13-;/m0./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 |
Symbol: | GHS07, GHS08 |
---|---|
CAS: | 1492-18-8 |
Flash_Point: | N/A |
Product_Name: | Folinic acid (Calcium) |
Bolling_Point: | N/A |
FW: | 511.501 |
Melting_Point: | 240-250ºC |
MF: | C20H21CaN7O7 |
Density: | N/A |
LogP: | 1.41100 |
---|---|
More_Info: | ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)208 ', '4 . Melting point(ºC)240-250 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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'] |
Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 511112837 Da ', '8. Nominal mass 511 Da ', '9. Average mass 5115014 Da'] |
Computational_Chemistry: | ['1 . XlogP 5 ', '2 . Hydrogen Bond Donor Count 11 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 27 ', '5 . TPSA 221 ', '6 . Heavy Atom Count 35 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 900 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2'] |
Melting_Point: | 240-250ºC |
MF: | C20H21CaN7O7 |
Exact_Mass: | 511.112823 |
FW: | 511.501 |
PSA: | 198.10000 |
Symbol: | GHS07, GHS08 |
---|---|
Risk_Statements(EU): | R36/37/38;R42/43 |
HS_Code: | 2942000000 |
WGK_Germany: | 3 |
RTECS: | MA0600500 |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xn:Harmful |
Warning_Statement: | P261-P280-P305 + P351 + P338-P342 + P311 |
Safety_Statements: | H315-H317-H319-H334-H335 |
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)