Coenzyme A (lithium salt hydrate) - ≥95% , CAS No.18439-24-2

CAS: 18439-24-2 Cat. No.: C130755 Formula: C₂₁H₃₃N₇O₁₆P₃S • XLi [XH₂O] Peso molecolare: 764.5（free basis） Numero EC: 242-317-9

GRADE & PURITY ≥95%

Synonyms

Coenzyme A (lithium salt) | CoA | Coenzyme A trilithium salt | CoA Li3

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Coenzyme A (CoA) is synthesized from phosphopantothenate by the action of enzyme pantothenate kinase and is the master regulator. 

Specifications

Sinonimi

Coenzyme A (lithium salt) | CoA | Coenzyme A trilithium salt | CoA Li3

Specifiche e purezza

≥95%

Meccanismi biochimici e fisiologici

Coenzyme A (CoA, CoASH, HSCoA) is a coenzyme that promotes enzymatic acyl transfer reactions and supports fatty acid synthesis and oxidation. CoA participates in the mechanisms of action of various enzymes. Acyl CoA accumulation is related to metabolic di

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

508816599

Sorrisi canonici

[Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

IUPAC Name

trilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate

InChIKey

QSCBPHBAFBVXRK-HJKJOZROSA-K

INCHI

1S/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28;;;/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35);;;/q;3*+1/p-3/t11-,14-,15-,16?,20-;;;/m1.../s1

Isomeri SMILES

[Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

Peso molecolare

764.5（free basis）

Reaxy-Rn

34715583

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34715583&ln=

Proprietà chimiche e fisiche

• Solubilità: DMSO (Slightly, Heated), Water (Slightly)
• Sensibilità: Moisture sensitive
• Peso molecolare: 785.400 g/mol
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 18
• Exact Mass: 785.14 Da
• Monoisotopic Mass: 785.14 Da
• Topological Polar Surface Area: 356.000 Ų
• Heavy Atom Count: 51
• Formal Charge: 0
• Complexity: 1250.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 4

XLogP3