Products

AG00BY9M

Name: BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Brand: Angene Chemical
SKU: AG00BY9M

3554-93-6 | BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE

Chemical structure of BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE, CAS 3554-93-6

AG00BY9M

SDS

COA

Price

$0.00

Add to Cart

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	3554-93-6
Catalog Number	AG00BY9M(AGN-PC-0RB3BB)
Chemical Name	BENZYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
IUPAC Name	N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
InChI	InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChI Key	SKOZFDIGKDPQBO-QMIVOQANSA-N
MDL Number	MFCD00057920
Molecular Formula	C15H21NO6
Molecular Weight	311.3303
SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OCc2ccccc2)CO)O)O
Synonyms	benzyl N-acetyl-alpha-D-galactosaminide, benzyl-alpha-GalNAc, benzyl-alpha-N-acetylgalactosamine, Bz-alpha-GalNAc, GalNAc-alpha-O-benzyl, Benzyl-alpha-galnac, 3554-93-6, Benzyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, Benzyl N-acetyl-alpha-D-galactosaminide, Benzyl 2-acetamido-2-deoxy-a-D-galactopyranoside, GalNAc-O-bn, Bz-alpha-Galnac, N-((2S,3R,4R,5R,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, MFCD00057920, benzyl-alpha-N-acetylgalactosamine, GalNAc alpha-O-benzyl, AC1L3U9J, SCHEMBL542627, alpha-D-GalNAc-1-->OCH2Ph, N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide, Phenylmethyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, ZINC5167371, W-202462, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, Benzyl N-acetylglucosamine, C15H21NO6, AR-1L8552, C15-H21-N-O6, CID122253, Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside, \|A-d-galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 36707-28-5,

Complexity	360
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	311.137g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	311.334g/mol
Monoisotopic Mass	311.137g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	108A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited