Trilithium guanosine triphosphate

  • Identifiers

    CAS number
    85737-04-8

    Molecular formula
    C10H13Li3N5O14P3

    SMILES
    [H+].[Li+].[Li+].[Li+].C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N=C(NC2=O)N

    Safety labels

    Irritant
    Irritant

  • Odor profile

    Fragrance
    Odorless 95.66%
    Bitter 16.41%
    Cooling 10.33%
    Clean 10.07%
    Savory 9.64%
    Animal 9.33%
    Cooked 9.05%
    Sour 9.0%
    Aromatic 8.28%
    Milky 8.1%

     

    Flavor
    Odorless 66.52%
    Sour 31.93%
    Mild 28.42%
    Bland 24.18%
    Mousy 21.07%
    Soy 20.69%
    Formyl 20.52%
    Yeast 20.3%
    Very mild 20.17%
    Stinky 19.91%

     

  • Properties

    pKa est.
    22.06 (strong base)

    Molecular weight
    541.1 g/mol

    Flash point

    • -96.1 ˚C est.

  • Synonyms

    • lithium guanosine triphosphate
    • 85737-04-8
    • D05551A53B
    • Guanosine 5'-(tetrahydrogen triphosphate), trilithium salt
    • EINECS 288-514-3
    • DTXSID901021559
    • TRILITHIUM GUANOSINE TRIPHOSPHATE
    • TRILITHIUM GUANOSINE 5'-TRIPHOSPHATE
    • RefChem:899703
    • DTXCID101506577
    • LITHIUM GUANOSINE TRIPHOSPHATE [INCI]
    • 288-514-3
    • UNII-D05551A53B
    • 85737-04-8
  • Applications

    Trilithium guanosine triphosphate (CAS 85737-04-8) is primarily used as a GTP source and cofactor in nucleotide-dependent enzymatic reactions, notably in in vitro transcription of RNA and assays involving GTPases. It serves as a key reagent in molecular biology workflows that require ribonucleotide triphosphates for enzyme activity and nucleic acid synthesis. In analytical chemistry, Li3GTP may be used as a calibration standard or control for nucleotide quantification by HPLC/LC-MS and related methods. In pharmaceutical research and bioprocess development, it is evaluated as a nucleotide source for testing and characterizing GTP-dependent enzymes. As the lithium salt form, it can be chosen for laboratory applications where salt form influences the solubility or stability of the nucleotide system, subject to local regulations and formulation limits.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 5.79
    methanol 6.59
    isopropanol 3.92
    water 0.11
    ethyl acetate 1.79
    n-propanol 4.25
    acetone 3.29
    n-butanol 3.7
    acetonitrile 2.72
    DMF 6.74
    toluene 0.45
    isobutanol 3.08
    1,4-dioxane 3.6
    methyl acetate 2.08
    THF 4.06
    2-butanone 2.32
    n-pentanol 2.41
    sec-butanol 3.28
    n-hexane 0.56
    ethylene glycol 2.91
    NMP 5.18
    cyclohexane 0.33
    DMSO 6.12
    n-butyl acetate 2.24
    n-octanol 1.83
    chloroform 2.49
    n-propyl acetate 1.24
    acetic acid 5.48
    dichloromethane 2.01
    cyclohexanone 2.82
    propylene glycol 3.01
    isopropyl acetate 1.06
    DMAc 3.48
    2-ethoxyethanol 2.66
    isopentanol 2.89
    n-heptane 0.46
    ethyl formate 1.41
    1,2-dichloroethane 1.39
    n-hexanol 3.91
    2-methoxyethanol 5.06
    isobutyl acetate 0.87
    tetrachloromethane 0.55
    n-pentyl acetate 1.11
    transcutol 8.53
    n-heptanol 1.7
    ethylbenzene 0.42
    MIBK 1.32
    2-propoxyethanol 4.28
    tert-butanol 4.41
    MTBE 2.35
    2-butoxyethanol 2.36
    propionic acid 3.72
    o-xylene 0.48
    formic acid 2.61
    diethyl ether 2.07
    m-xylene 0.47
    p-xylene 0.55
    chlorobenzene 0.86
    dimethyl carbonate 0.83
    n-octane 0.19
    formamide 2.56
    cyclopentanone 3.68
    2-pentanone 1.91
    anisole 1.12
    cyclopentyl methyl ether 2.12
    gamma-butyrolactone 4.33
    1-methoxy-2-propanol 3.71
    pyridine 1.85
    3-pentanone 1.35
    furfural 3.06
    n-dodecane 0.17
    diethylene glycol 3.47
    diisopropyl ether 0.68
    tert-amyl alcohol 3.45
    acetylacetone 1.57
    n-hexadecane 0.18
    acetophenone 1.04
    methyl propionate 1.78
    isopentyl acetate 1.9
    trichloroethylene 2.43
    n-nonanol 1.47
    cyclohexanol 2.24
    benzyl alcohol 1.1
    2-ethylhexanol 2.0
    isooctanol 1.33
    dipropyl ether 1.67
    1,2-dichlorobenzene 0.87
    ethyl lactate 0.97
    propylene carbonate 2.23
    n-methylformamide 3.59
    2-pentanol 2.46
    n-pentane 0.46
    1-propoxy-2-propanol 3.17
    1-methoxy-2-propyl acetate 1.73
    2-(2-methoxypropoxy) propanol 2.17
    mesitylene 0.38
    ε-caprolactone 2.47
    p-cymene 0.49
    epichlorohydrin 3.03
    1,1,1-trichloroethane 1.34
    2-aminoethanol 4.28
    morpholine-4-carbaldehyde 4.01
    sulfolane 5.26
    2,2,4-trimethylpentane 0.3
    2-methyltetrahydrofuran 3.4
    n-hexyl acetate 1.94
    isooctane 0.24
    2-(2-butoxyethoxy)ethanol 3.06
    sec-butyl acetate 0.82
    tert-butyl acetate 1.4
    decalin 0.25
    glycerin 3.44
    diglyme 4.16
    acrylic acid 3.47
    isopropyl myristate 0.77
    n-butyric acid 3.55
    acetyl acetate 0.99
    di(2-ethylhexyl) phthalate 0.84
    ethyl propionate 1.07
    nitromethane 4.81
    1,2-diethoxyethane 2.1
    benzonitrile 1.3
    trioctyl phosphate 0.73
    1-bromopropane 1.09
    gamma-valerolactone 3.94
    n-decanol 1.13
    triethyl phosphate 0.64
    4-methyl-2-pentanol 1.49
    propionitrile 2.15
    vinylene carbonate 1.79
    1,1,2-trichlorotrifluoroethane 2.81
    DMS 1.2
    cumene 0.42
    2-octanol 1.14
    2-hexanone 1.46
    octyl acetate 1.08
    limonene 0.86
    1,2-dimethoxyethane 3.26
    ethyl orthosilicate 0.65
    tributyl phosphate 0.85
    diacetone alcohol 2.36
    N,N-dimethylaniline 0.92
    acrylonitrile 2.69
    aniline 1.19
    1,3-propanediol 4.14
    bromobenzene 0.7
    dibromomethane 1.44
    1,1,2,2-tetrachloroethane 2.22
    2-methyl-cyclohexyl acetate 1.11
    tetrabutyl urea 1.11
    diisobutyl methanol 1.08
    2-phenylethanol 1.5
    styrene 0.51
    dioctyl adipate 1.02
    dimethyl sulfate 1.34
    ethyl butyrate 1.29
    methyl lactate 1.53
    butyl lactate 1.18
    diethyl carbonate 0.82
    propanediol butyl ether 2.63
    triethyl orthoformate 0.92
    p-tert-butyltoluene 0.51
    methyl 4-tert-butylbenzoate 1.35
    morpholine 4.34
    tert-butylamine 2.92
    n-dodecanol 0.86
    dimethoxymethane 2.45
    ethylene carbonate 1.4
    cyrene 1.55
    2-ethoxyethyl acetate 1.4
    2-ethylhexyl acetate 1.42
    1,2,4-trichlorobenzene 1.05
    4-methylpyridine 1.82
    dibutyl ether 1.41
    2,6-dimethyl-4-heptanol 1.08
    DEF 2.54
    dimethyl isosorbide 2.61
    tetrachloroethylene 1.55
    eugenol 1.55
    triacetin 1.49
    span 80 2.1
    1,4-butanediol 1.82
    1,1-dichloroethane 1.54
    2-methyl-1-pentanol 2.11
    methyl formate 2.17
    2-methyl-1-butanol 2.82
    n-decane 0.26
    butyronitrile 2.14
    3,7-dimethyl-1-octanol 1.64
    1-chlorooctane 0.83
    1-chlorotetradecane 0.36
    n-nonane 0.27
    undecane 0.2
    tert-butylcyclohexane 0.31
    cyclooctane 0.14
    cyclopentanol 2.84
    tetrahydropyran 2.9
    tert-amyl methyl ether 1.78
    2,5,8-trioxanonane 3.05
    1-hexene 1.37
    2-isopropoxyethanol 1.95
    2,2,2-trifluoroethanol 1.56
    methyl butyrate 1.51

    Scent© AI

1 of 4
Recommendation
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Body lotion products applied to the body using the hands (palms), primarily leave on
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Household care products with mostly hand contact
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Face moisturizer products applied to the face using the hands (palms), primarily leave on
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Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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Hand cream products applied to the hands using the hands (palms), primarily leave on
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Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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Category 5D
Baby Creams, baby Oils and baby talc
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Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
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Category 6
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Products not intended for direct skin contact, minimal or insignificant transfer to skin
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