alpha-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate

Base Information

• Chemical Name: alpha-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate
• CAS No.: 71662-13-0
• Molecular Formula: C30H68N4O13P2
• Molecular Weight: 754.83
• Hs Code.: 29400090
• European Community (EC) Number: 275-777-4
• Mol file: 71662-13-0.mol

Synonyms:71662-13-0;Glc-1,6-PP.4CHA;alpha-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate;cyclohexanamine;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate;hydrate;DMUBREKUECBHKK-KMWDTYPGSA-N;MFCD00167199;PD070085;Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate;alpha-D-Glucose 1,6-diphosphate tetra(cyclohexylammonium) salt;alpha -D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt;alpha-D-Glucose 1,6-diphosphate tetra(cyclohexylammonium) salt hydrate;alpha-D-glucopyranose, 1,6-bis(dihydrogen phosphate), cyclohexanamine (1:4), hydrate;alpha-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate, >=95%;Tetrakis(cyclohexanamine) {[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(phosphonooxy)methyl]oxan-2-yl]oxy}phosphonic acid hydrate

Chemical Property of alpha-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 953.4°C at 760 mmHg
• Flash Point: 530.4°C
• PSA: 336.37000
• LogP: 4.86070
• Storage Temp.: −20°C
• Solubility.: H2O: 50 mg/mL, clear, very faintly yellow
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 5
• Exact Mass: 754.42581223
• Heavy Atom Count: 49
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

α-D-Glucose-1,6-biphosphateTetra(cyclohexylammonium)SaltHydrate ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/38
• Safety Statements: 26-36

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)OP(=O)(O)O.O
• Isomeric SMILES: C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O)OP(=O)(O)O.O