N-Acetyl-D-Galactosamine
-
Identifiers
CAS number
1811-31-0Molecular formula
C8H15NO6SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)CO)O)O
Safety labels
-
Odor profile
Fragrance Odorless 77.14% Sweet 30.2% Savory 26.75% Meaty 19.16% Milky 17.77% Cooling 17.43% Bitter 15.87% Caramellic 14.8% Burnt 14.02% Fishy 13.86% Flavor Odorless 58.48% Bitter 45.8% Sweet 42.59% Sweet-like 29.78% Very mild 24.0% Bland 22.47% Very slight 22.07% Cauliflower 21.44% Mild 20.58% Fenugreek 20.31% Odor impact est.
Low -
Properties
XLogP3-AA
-1.7pKa est.
6.02 (neutral)Molecular weight
221.21 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
1110°CFlash point
- 234.07 ˚C est.
-
Synonyms
- N-Acetyl-D-galactosamine
- GalNAc
- D-GalNAc
- 2-acetamido-2-deoxy-D-galactopyranose
- N-Acetyl-D-chondrosamine
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- CHEBI:28037
- 2-acetamido-2-deoxy-galactose
- 2-deoxy-2-acetamido-galactose
- 2-Deoxy-2-Acetamido-D-Galactose
- 2-Acetamido-2-Deoxy-Galactopyranose
- 2-Deoxy-2-Acetamido-Galactopyranose
- 2-Acetamido-2-Deoxy-Galactopyranoside
- 2-Deoxy-2-Acetamido-Galactopyranoside
- 2-Deoxy-2-Acetamido-D-Galactopyranose
- 2-acetamido-2-deoxy-d-galactopyranoside
- 2-Deoxy-2-Acetamido-D-Galactopyranoside
- N-((3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
- N-((3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl)ethanamide
- N-[(3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
- SNFG:GalNAc
- n-acetyl-galactosamine
- GalNAc (SNFG)
- RefChem:53290
- GlyTouCan:G27025MB
- G27025MB
- 1811-31-0
- 2-Acetamido-2-Deoxy-D-Galactose
- 833755V695
- D-Galactose, 2-(acetylamino)-2-deoxy-
- UB9W7AAT82
- N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
- 1136-42-1
- 6082-29-7
- MFCD00065372
- N-Acetylgalactosamine
- ACETYLGALACTOSAMINE
- C8H15NO6
- 31022-50-1
- 2-(Acetylamino)-2-deoxyhexopyranose #
- 2-Acetamido-2-deoxygalactopyranose
- DTXSID701364903
- ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG)
- Galactopyranose, 2-acetamido-2-deoxy-
- N acetyl d galactosamin
- D-Galactopyranose, 2-(acetylamino)-2-deoxy-
- Epitope ID:130648
- SCHEMBL29838
- CHEMBL469447
- SCHEMBL3711692
- Glucosamine sulfate impurity 24
- BDBM660587
- N-Acetyl-D-galactosamine, ~98%
- NGA
- EBC-48101
- AKOS016003462
- AS-12141
- SY057410
- US20240092819, Compound 193
- DB-020305
- DB-086084
- A1245
- Acetamido-2-Deoxy-d-galactopyranose,2-(rg)
- CS-0207868
- ST50307161
- 2-ACETAMIDO-2-DESOXY-D-GALACTOPYRANOSE
- A-1170
- C01132
- S11316
- EN300-7366607
- 215A680
- O_FULL_01000000000000_GS_25
- Q27103467
- N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)acetamide
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6- (hydroxymethyl)-tetrahydropyran-3- yl]acetamide (GalNAc; positive control)
- N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran -3-yl]acetamide
- 1811-31-0
-
Applications
N-Acetyl-D-Galactosamine is a monosaccharide derivative used primarily as a building block and reagent for the synthesis of GalNAc-containing oligosaccharides, supporting glycosylation and glycomics research in pharmaceutical and biomolecular sciences. It is employed as a precursor for the synthesis of GalNAc-containing oligosaccharides and glycopolymers, underpinning studies of glycosylation and carbohydrate architecture. It also serves as a substrate or reagent in enzymatic assays involving GalNAc-transferases and in lectin-binding studies to evaluate glycan-protein interactions. It is used in analytical carbohydrate chemistry for method development and as a standard for protecting-group strategies and GalNAc derivatives. It may be evaluated for incorporation into biomaterial platforms based on glycoconjugates and glycopolymers in industrial bio-materials contexts.
gpt-5-nano
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.33 methanol 7.2 isopropanol 0.64 water 381.2 ethyl acetate 0.37 n-propanol 0.7 acetone 0.7 n-butanol 0.58 acetonitrile 0.49 DMF 124.06 toluene 0.27 isobutanol 0.43 1,4-dioxane 4.3 methyl acetate 0.33 THF 3.72 2-butanone 0.41 n-pentanol 0.44 sec-butanol 0.58 n-hexane 0.09 ethylene glycol 37.68 NMP 80.15 cyclohexane 0.37 DMSO 230.6 n-butyl acetate 0.38 n-octanol 0.62 chloroform 0.14 n-propyl acetate 0.3 acetic acid 8.77 dichloromethane 0.23 cyclohexanone 2.98 propylene glycol 12.26 isopropyl acetate 0.34 DMAc 60.14 2-ethoxyethanol 10.4 isopentanol 0.58 n-heptane 0.3 ethyl formate 1.23 1,2-dichloroethane 0.32 n-hexanol 0.83 2-methoxyethanol 33.24 isobutyl acetate 0.16 tetrachloromethane 0.17 n-pentyl acetate 0.35 transcutol 7.34 n-heptanol 0.85 ethylbenzene 0.24 MIBK 0.54 2-propoxyethanol 6.76 tert-butanol 1.34 MTBE 0.31 2-butoxyethanol 3.91 propionic acid 1.62 o-xylene 0.58 formic acid 218.75 diethyl ether 0.33 m-xylene 0.41 p-xylene 0.29 chlorobenzene 0.12 dimethyl carbonate 2.12 n-octane 0.14 formamide 121.19 cyclopentanone 3.41 2-pentanone 0.49 anisole 0.54 cyclopentyl methyl ether 1.71 gamma-butyrolactone 6.18 1-methoxy-2-propanol 12.28 pyridine 1.26 3-pentanone 0.54 furfural 13.77 n-dodecane 0.07 diethylene glycol 25.74 diisopropyl ether 0.19 tert-amyl alcohol 1.17 acetylacetone 1.77 n-hexadecane 0.08 acetophenone 1.18 methyl propionate 1.0 isopentyl acetate 0.38 trichloroethylene 0.37 n-nonanol 0.64 cyclohexanol 1.99 benzyl alcohol 1.31 2-ethylhexanol 0.59 isooctanol 0.65 dipropyl ether 0.79 1,2-dichlorobenzene 0.23 ethyl lactate 2.12 propylene carbonate 2.7 n-methylformamide 27.59 2-pentanol 0.44 n-pentane 0.1 1-propoxy-2-propanol 3.67 1-methoxy-2-propyl acetate 1.69 2-(2-methoxypropoxy) propanol 4.64 mesitylene 0.4 ε-caprolactone 3.36 p-cymene 0.38 epichlorohydrin 2.25 1,1,1-trichloroethane 0.1 2-aminoethanol 18.07 morpholine-4-carbaldehyde 55.38 sulfolane 36.27 2,2,4-trimethylpentane 0.06 2-methyltetrahydrofuran 1.25 n-hexyl acetate 0.5 isooctane 0.03 2-(2-butoxyethoxy)ethanol 5.59 sec-butyl acetate 0.21 tert-butyl acetate 0.63 decalin 0.12 glycerin 78.0 diglyme 10.9 acrylic acid 4.13 isopropyl myristate 0.28 n-butyric acid 1.49 acetyl acetate 0.49 di(2-ethylhexyl) phthalate 0.7 ethyl propionate 0.45 nitromethane 9.98 1,2-diethoxyethane 0.87 benzonitrile 0.64 trioctyl phosphate 0.61 1-bromopropane 0.11 gamma-valerolactone 16.23 n-decanol 0.52 triethyl phosphate 0.99 4-methyl-2-pentanol 0.4 propionitrile 0.33 vinylene carbonate 2.91 1,1,2-trichlorotrifluoroethane 15.97 DMS 0.76 cumene 0.24 2-octanol 0.46 2-hexanone 0.35 octyl acetate 0.42 limonene 0.57 1,2-dimethoxyethane 8.49 ethyl orthosilicate 0.85 tributyl phosphate 0.55 diacetone alcohol 3.66 N,N-dimethylaniline 1.1 acrylonitrile 0.94 aniline 0.87 1,3-propanediol 12.53 bromobenzene 0.1 dibromomethane 0.14 1,1,2,2-tetrachloroethane 0.52 2-methyl-cyclohexyl acetate 0.75 tetrabutyl urea 1.34 diisobutyl methanol 0.51 2-phenylethanol 1.18 styrene 0.17 dioctyl adipate 0.62 dimethyl sulfate 10.04 ethyl butyrate 0.6 methyl lactate 7.78 butyl lactate 1.17 diethyl carbonate 0.44 propanediol butyl ether 4.46 triethyl orthoformate 0.89 p-tert-butyltoluene 0.39 methyl 4-tert-butylbenzoate 2.12 morpholine 6.64 tert-butylamine 0.51 n-dodecanol 0.42 dimethoxymethane 10.34 ethylene carbonate 2.03 cyrene 12.85 2-ethoxyethyl acetate 0.63 2-ethylhexyl acetate 0.32 1,2,4-trichlorobenzene 0.3 4-methylpyridine 1.05 dibutyl ether 0.35 2,6-dimethyl-4-heptanol 0.51 DEF 5.67 dimethyl isosorbide 8.08 tetrachloroethylene 0.65 eugenol 2.95 triacetin 1.16 span 80 3.42 1,4-butanediol 5.78 1,1-dichloroethane 0.08 2-methyl-1-pentanol 0.44 methyl formate 13.1 2-methyl-1-butanol 0.57 n-decane 0.12 butyronitrile 0.31 3,7-dimethyl-1-octanol 0.49 1-chlorooctane 0.2 1-chlorotetradecane 0.11 n-nonane 0.13 undecane 0.09 tert-butylcyclohexane 0.07 cyclooctane 0.24 cyclopentanol 2.1 tetrahydropyran 1.17 tert-amyl methyl ether 0.56 2,5,8-trioxanonane 10.11 1-hexene 0.13 2-isopropoxyethanol 3.67 2,2,2-trifluoroethanol 13.62 methyl butyrate 0.73 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |