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N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™

Supplier: MP Biomedicals Inc 0210006401

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Catalog No. ICN10006401

$476.15 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	N-Acetyl-α-D-galactosamine
Color	White
Molecular Formula	C8H15NO6
Synonym	n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine
SMILES	CC(=O)NC1C(C(C(OC1O)CO)O)O
Molecular Weight (g/mol)	221.209
ChEBI	CHEBI:28497
Physical Form	Crystalline Powder

CAS	14215-68-0
Assay Percent Range	0.99
Quantity	1 g
InChI Key	OVRNDRQMDRJTHS-JAJWTYFOSA-N
IUPAC Name	N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
PubChem CID	440552
Formula Weight	221.2

Chemical Identifiers

CAS	14215-68-0
Molecular Weight (g/mol)	221.209
Synonym	n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine
ChEBI	CHEBI:28497
SMILES	CC(=O)NC1C(C(C(OC1O)CO)O)O

Molecular Formula	C8H15NO6
InChI Key	OVRNDRQMDRJTHS-JAJWTYFOSA-N
PubChem CID	440552
IUPAC Name	N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

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