N-Acetyl-D-glucosamine-6-phosphate disodium salt

  • Identifiers

    CAS number
    102029-88-9

    Molecular formula
    C8H16NNaO9P

    SMILES
    CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O.[Na]

    Safety labels

    Irritant
    Irritant

  • Odor profile

    Fragrance
    Odorless 83.97%
    Savory 25.19%
    Sweet 20.49%
    Cooling 18.59%
    Meaty 17.11%
    Milky 17.0%
    Bitter 15.78%
    Alcoholic 14.85%
    Clean 14.58%
    Cooked 13.97%

     

    Flavor
    Odorless 66.82%
    Bitter 30.23%
    Very mild 29.31%
    Mild 26.96%
    Bland 26.71%
    Sweet-like 26.3%
    Yeast 22.42%
    Very slight 20.73%
    Sour 20.36%
    Formyl 20.25%

     

    Odor impact est.
    Low

  • Properties

    pKa est.
    7.62 (neutral)

    Molecular weight
    324.18 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    2010°C

    Flash point

    • 320.2 ˚C est.

  • Synonyms

    • 102029-88-9
    • N-Acetyl-D-glucosamine 6-phosphate sodium salt
    • N-Acetyl-D-glucosamine-6-phosphate disodium salt
    • D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate), disodium salt (9CI)
    • MSK168104Na
    • AKOS037647626
    • AS-74299
    • [(5-acetamido-3,4,6-trihydroxyoxan-2-yl)methoxy]phosphonic acid sodium hydride
    • 102029-88-9
  • Applications

    N-Acetyl-D-glucosamine-6-phosphate disodium salt (CAS 102029-88-9) is primarily employed as a biochemical reagent and intermediate in nucleotide-sugar biosynthesis, serving as a precursor toward UDP-N-acetylglucosamine in research and biotechnological applications. It can act as a substrate or reference standard in enzymatic assays of hexosamine-pathway enzymes (for example GlmS and GlmM) and in analytical method development. It is used as a building block for the synthesis of chitin/chitosan derivatives and other glycopolymer materials in polymer, coatings, and materials research. It serves as a reference standard and reagent in analytical chemistry (HPLC/LC-MS) for quantification of GlcNAc-6-P related metabolites. It may be used as a starting point for in vitro pathways to produce UDP-GlcNAc and related glycosyl donors in pharmaceutical and biotechnology contexts.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 0.24
    methanol 0.98
    isopropanol 0.16
    water 137.66
    ethyl acetate 0.06
    n-propanol 0.15
    acetone 0.28
    n-butanol 0.11
    acetonitrile 0.1
    DMF 9.15
    toluene 0.08
    isobutanol 0.08
    1,4-dioxane 0.56
    methyl acetate 0.07
    THF 0.64
    2-butanone 0.1
    n-pentanol 0.07
    sec-butanol 0.13
    n-hexane 0.05
    ethylene glycol 4.78
    NMP 12.43
    cyclohexane 0.19
    DMSO 24.69
    n-butyl acetate 0.09
    n-octanol 0.13
    chloroform 0.02
    n-propyl acetate 0.05
    acetic acid 1.53
    dichloromethane 0.04
    cyclohexanone 0.41
    propylene glycol 1.67
    isopropyl acetate 0.06
    DMAc 6.64
    2-ethoxyethanol 1.43
    isopentanol 0.09
    n-heptane 0.15
    ethyl formate 0.16
    1,2-dichloroethane 0.05
    n-hexanol 0.16
    2-methoxyethanol 4.41
    isobutyl acetate 0.02
    tetrachloromethane 0.04
    n-pentyl acetate 0.07
    transcutol 1.38
    n-heptanol 0.2
    ethylbenzene 0.05
    MIBK 0.1
    2-propoxyethanol 1.28
    tert-butanol 0.32
    MTBE 0.07
    2-butoxyethanol 0.78
    propionic acid 0.25
    o-xylene 0.16
    formic acid 27.24
    diethyl ether 0.12
    m-xylene 0.09
    p-xylene 0.06
    chlorobenzene 0.01
    dimethyl carbonate 0.47
    n-octane 0.06
    formamide 19.3
    cyclopentanone 0.55
    2-pentanone 0.12
    anisole 0.08
    cyclopentyl methyl ether 0.45
    gamma-butyrolactone 0.68
    1-methoxy-2-propanol 2.18
    pyridine 0.24
    3-pentanone 0.14
    furfural 1.57
    n-dodecane 0.02
    diethylene glycol 5.08
    diisopropyl ether 0.06
    tert-amyl alcohol 0.24
    acetylacetone 0.37
    n-hexadecane 0.03
    acetophenone 0.16
    methyl propionate 0.16
    isopentyl acetate 0.07
    trichloroethylene 0.05
    n-nonanol 0.14
    cyclohexanol 0.35
    benzyl alcohol 0.15
    2-ethylhexanol 0.12
    isooctanol 0.12
    dipropyl ether 0.25
    1,2-dichlorobenzene 0.02
    ethyl lactate 0.32
    propylene carbonate 0.29
    n-methylformamide 2.52
    2-pentanol 0.1
    n-pentane 0.05
    1-propoxy-2-propanol 0.79
    1-methoxy-2-propyl acetate 0.29
    2-(2-methoxypropoxy) propanol 0.84
    mesitylene 0.09
    ε-caprolactone 0.33
    p-cymene 0.09
    epichlorohydrin 0.2
    1,1,1-trichloroethane 0.02
    2-aminoethanol 2.23
    morpholine-4-carbaldehyde 5.97
    sulfolane 5.43
    2,2,4-trimethylpentane 0.02
    2-methyltetrahydrofuran 0.24
    n-hexyl acetate 0.08
    isooctane 0.01
    2-(2-butoxyethoxy)ethanol 1.09
    sec-butyl acetate 0.03
    tert-butyl acetate 0.12
    decalin 0.04
    glycerin 14.56
    diglyme 2.29
    acrylic acid 0.58
    isopropyl myristate 0.05
    n-butyric acid 0.19
    acetyl acetate 0.09
    di(2-ethylhexyl) phthalate 0.1
    ethyl propionate 0.07
    nitromethane 1.77
    1,2-diethoxyethane 0.16
    benzonitrile 0.06
    trioctyl phosphate 0.1
    1-bromopropane 0.03
    gamma-valerolactone 1.58
    n-decanol 0.11
    triethyl phosphate 0.17
    4-methyl-2-pentanol 0.07
    propionitrile 0.05
    vinylene carbonate 0.25
    1,1,2-trichlorotrifluoroethane 1.9
    DMS 0.11
    cumene 0.04
    2-octanol 0.11
    2-hexanone 0.06
    octyl acetate 0.07
    limonene 0.12
    1,2-dimethoxyethane 1.43
    ethyl orthosilicate 0.16
    tributyl phosphate 0.08
    diacetone alcohol 0.74
    N,N-dimethylaniline 0.22
    acrylonitrile 0.11
    aniline 0.18
    1,3-propanediol 1.41
    bromobenzene 0.01
    dibromomethane 0.03
    1,1,2,2-tetrachloroethane 0.08
    2-methyl-cyclohexyl acetate 0.12
    tetrabutyl urea 0.27
    diisobutyl methanol 0.12
    2-phenylethanol 0.18
    styrene 0.03
    dioctyl adipate 0.07
    dimethyl sulfate 1.85
    ethyl butyrate 0.11
    methyl lactate 1.15
    butyl lactate 0.23
    diethyl carbonate 0.08
    propanediol butyl ether 0.8
    triethyl orthoformate 0.19
    p-tert-butyltoluene 0.09
    methyl 4-tert-butylbenzoate 0.42
    morpholine 0.76
    tert-butylamine 0.15
    n-dodecanol 0.09
    dimethoxymethane 2.13
    ethylene carbonate 0.19
    cyrene 1.8
    2-ethoxyethyl acetate 0.12
    2-ethylhexyl acetate 0.06
    1,2,4-trichlorobenzene 0.04
    4-methylpyridine 0.16
    dibutyl ether 0.08
    2,6-dimethyl-4-heptanol 0.12
    DEF 0.75
    dimethyl isosorbide 1.57
    tetrachloroethylene 0.11
    eugenol 0.57
    triacetin 0.17
    span 80 0.52
    1,4-butanediol 0.6
    1,1-dichloroethane 0.01
    2-methyl-1-pentanol 0.06
    methyl formate 1.68
    2-methyl-1-butanol 0.09
    n-decane 0.05
    butyronitrile 0.05
    3,7-dimethyl-1-octanol 0.07
    1-chlorooctane 0.05
    1-chlorotetradecane 0.02
    n-nonane 0.05
    undecane 0.03
    tert-butylcyclohexane 0.02
    cyclooctane 0.12
    cyclopentanol 0.42
    tetrahydropyran 0.22
    tert-amyl methyl ether 0.13
    2,5,8-trioxanonane 2.13
    1-hexene 0.04
    2-isopropoxyethanol 0.48
    2,2,2-trifluoroethanol 2.44
    methyl butyrate 0.1

    Scent© AI

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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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