6-amino-n-beta-d-galactopyranosyl hexanamide

Modify Date: 2025-09-18 10:39:43

6-amino-n-beta-d-galactopyranosyl hexanamide Structure
6-amino-n-beta-d-galactopyranosyl hexanamide structure
Common Name 6-amino-n-beta-d-galactopyranosyl hexanamide
CAS Number 38822-56-9 Molecular Weight 292.32900
Density N/A Boiling Point N/A
Molecular Formula C12H24N2O6 Melting Point 206-208ºC
MSDS N/A Flash Point N/A

 Names

Name 6-amino-N-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 206-208ºC
Molecular Formula C12H24N2O6
Molecular Weight 292.32900
Exact Mass 292.16300
PSA 145.27000
Storage condition -20°C Freezer

 Safety Information

WGK Germany 3

 Synonyms

N-(Epsilon-Aminocaproyl)-Beta-D-Galactopyranosylamine
N-(GAMMA-AMINOCAPROYL)-BETA-D-GALACTOPYRANOSYLAMINE
N-Epsilon-Aminocaproyl-B-D-*Galactopyranosylamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Related Compounds: More...
Hexanamide, 6-amino-N-β-D-glucopyranosyl
83387-51-3
4H-1-Benzopyran-4-one, 6-beta-D-galactopyranosyl-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-
82014-23-1
6-Amino-5-beta-D-glucopyranosyloxyuracil
19286-37-4
6-amino-N-[(4-fluorophenyl)methyl]hexanamide
189162-98-9
6-Amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,8-dioxa-12,16-diazaheneicosanamide 2,2,2-trifluoroacetate
1159408-65-7
6-amino-N-phenylhexanamide
115012-25-4
6-amino-N-hydroxyhexanamide
2214-89-3
6-amino-N-phenyl-hexanamide hydrochloric acid salt
59472-16-1
6-amino-N-(2-hydroxypropyl)hexanamide
65884-70-0
4-(Acetylamino)-2-[2-[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-5-(methylsulfonyl)-6-oxo-3-pyridinyl]diazenyl]benzenesulfonic acid
71552-64-2
1,1,1,2,2,3,3,4,4-Nonafluoro-4-[[[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl][(trifluoromethyl)sulfonyl]methyl]sulfonyl]butane
789490-93-3
3-Ethyl 5-methyl 4-(2-chlorophenyl)-1,4-dihydro-2-[[2-[(2-methoxyethyl)amino]ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate
88150-43-0
(5Z)-N-(2-Hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-pyran-3-yl]-5-heptenamide
398138-29-9
Phenylmethyl (2R,4R)-4-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-5-hydroxy-2,4-diphenyl-3-oxazolidinecarboxylate
1160593-48-5
4-(Acetylamino)phenyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
909268-59-3
3-Pyrrolidinecarboxylic acid, 4-methyl-1-[6-[[tetrahydro-2-(1-methylethyl)-2H-pyran-3-yl]amino]-4-pyrimidinyl]-, (3R,4R)-rel-
2197140-00-2
6-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-3-methyl-2-[(1E)-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-1-naphthalenol
1184836-13-2
1,4-Methanopyrido[1,2-a][1,4]diazepin-7(1H)-one, 2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2,3,4,5-tetrahydro-8-hydroxy-
121077-25-6
2,7-Naphthyridine-2,7(1H,4aH)-dicarboxylic acid, hexahydro-4-(hydroxymethyl)-, 2,7-bis(phenylmethyl) ester, (4R,4aS,8aS)-rel-
1273562-99-4