Guanosine 5′-monophosphomorpholidate 4-morpholine-N,N′-dicyclohexylcarboxamidine salt - ≥90% , CAS No.7361-07-1

CAS: 7361-07-1 Cat. No.: G331407 Peso molecular: 725.77 Número EC: 635-311-6

GRADE & PURITY ≥90%

Synonyms

guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt | N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate | Guan

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Guanosine 5′-monophosphomorpholidate may be used to synthesize guanosine diphosphate sugars such as GDP-fucose, GDP-mannose, UDP-galactose, and other more complex sugars nucleotides.

Specifications

Sinónimos

guanosine 5'-monophospho morpholidate 4-morpholine-N, N'-dicyclohexylcarboxamidine salt | N, N'-Dicyclohexylmorpholine-4-carboximidamide ((2R, 3S, 4R, 5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3, 4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate | Guan

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥90%

Nombres e identificadores

• Pubchem Sid: 504773334
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773334
• Sonrisas canónicas: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3.C1COCCN1P(=O)(O)OCC2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)O
• IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid;N,N'-dicyclohexylmorpholine-4-carboximidamide
• InChIKey: CFNWUGDJWKRMBL-VAMAKUSHSA-N
• INCHI: 1S/C17H31N3O.C14H21N6O8P/c1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16;15-14-17-11-8(12(23)18-14)16-6-20(11)13-10(22)9(21)7(28-13)5-27-29(24,25)19-1-3-26-4-2-19/h15-16H,1-14H2,(H,18,19);6-7,9-10,13,21-22H,1-5H2,(H,24,25)(H3,15,17,18,23)/t;7-,9-,10-,13-/m.1/s1
• Isómeros SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3.C1COCCN1P(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)O)O
• Peso molecular: 725.77
• Reaxy-Rn: 7683869
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7683869&ln=

Propiedades químicas y físicas

• Solubilidad: water: 50 mg/mL, clear, colorless to light yellow