Malonyl coenzyme A tetralithium salt - ≥90% , CAS No.116928-84-8

CAS: 116928-84-8 Cat. No.: M332319 Peso molecular: 877.31

GRADE & PURITY ≥90%

Synonyms

Malonyl coa tetralithium salt | Coenzyme A, S-(hydrogen propanedioate), tetralithium salt (9CI) | 6TWZ6JD7UX | Malonyl coenzyme A tetralithium salt | DTXSID20584478 | Malonyl-CoA tetralithium salt | tetralithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Malonyl coenzyme A tetralithium salt is a useful preparation of Malonyl-CoA for studying the coenzyme in vitro. Malonyl-CoA is found in glucose-stimulated insulin secretion from clonal pancreatic cells. It also supplies two carbon units to fatty acids which commits the molecules to fatty acid chain synthesis. Malonyl coenzyme A is created by carboxylating acetyl CoA with the enzyme acetyl-CoA carboxylase.

Specifications

Sinónimos

Malonyl coa tetralithium salt | Coenzyme A, S-(hydrogen propanedioate), tetralithium salt (9CI) | 6TWZ6JD7UX | Malonyl coenzyme A tetralithium salt | DTXSID20584478 | Malonyl-CoA tetralithium salt | tetralithium;[(2R, 3S, 4R, 5R)-5-(6-aminopurin-9-yl)-2-[[[[

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

MODULATOR

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: [Li+].[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)NCCSC(=O)CC(=O)O)O
• IUPAC Name: tetralithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-[2-(2-carboxyacetyl)sulfanylethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate
• InChIKey: DQLXXYMNINXQSV-QTRRCMKVSA-J
• INCHI: 1S/C24H38N7O19P3S.4Li/c1-24(2,19(37)22(38)27-4-3-13(32)26-5-6-54-15(35)7-14(33)34)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)31-11-30-16-20(25)28-10-29-21(16)31;;;;/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H,26,32)(H,27,38)(H,33,34)(H,42,43)(H,44,45)(H2,25,28,29)(H2,39,40,41);;;;/q;4*+1/p-4/t12-,17-,18-,19+,23-;;;;/m1..../s1
• Isómeros SMILES: [Li+].[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@H](C(=O)NCCC(=O)NCCSC(=O)CC(=O)O)O
• CAS alternativo: 524-14-1
• Peso molecular: 877.31
• Reaxy-Rn: 43597185
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=43597185&ln=

Propiedades químicas y físicas

• Solubilidad: Solubility: Soluble in Water: 50 mg/mL
• Sensibilidad: Moisture sensitive.