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Benzyl 2-Acetamido-2-deoxy-α-D-glucopyranoside - 97％, high purity , CAS No.13343-62-9

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Benzyl 2-Acetamido-2-deoxy-α-D-glucopyranoside - 97％, high purity , CAS No.13343-62-9

COA

Grade & Purity:

≥97%

Cas Number: 13343-62-9
Molecular Weight: 311.33
PubChem CID: 2801971
PubChem SID: 488194058

In stock

Item Number

B333665

Grouped product items
SKU	Size	Availability	Price
B333665-1g	1g	6	$235.90
B333665-5g	5g	6	$1,060.90
B333665-10g	10g	3	$1,908.90

a derivative of glucopyranose

Basic Description

Synonyms	BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE \| Benzyl 2-(Acetylamino)-2-Deoxy-Alpha-D-Glucopyranoside \| SR-01000633219-1 \| Benzyl 2-acetamido-2-deoxy-.alpha.-D-glucopyranoside \| MFCD00070371 \| AMY16285 \| BBV \| DTXSID80928117 \| Phenylmethyl 2-(Acetyl
Specifications & Purity	≥97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Aminosaccharides
        Level6 N-acyl-alpha-hexosamines

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Aminosaccharides
Direct Parent	N-acyl-alpha-hexosamines
Alternative Parents	Hexoses O-glycosyl compounds Oxanes Benzene and substituted derivatives Acetamides Secondary carboxylic acid amides Secondary alcohols Oxacyclic compounds Acetals Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	N-acyl-alpha-hexosamine - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Oxane - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Primary alcohol - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

A-375 (9258 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488194058
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194058
IUPAC Name	N-[(2S,3R,4R,5S,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
InChIKey	SKOZFDIGKDPQBO-RYPNDVFKSA-N
Smiles	CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)O
Isomeric SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)CO)O)O
Molecular Weight	311.33
Reaxy-Rn	24899645
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24899645&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
A2212345	Certificate of Analysis	Oct 23, 2024	B333665
A2212390	Certificate of Analysis	Oct 23, 2024	B333665
C2324445	Certificate of Analysis	Feb 18, 2023	B333665
C2324470	Certificate of Analysis	Feb 18, 2023	B333665
C2324452	Certificate of Analysis	Feb 18, 2023	B333665
C2324476	Certificate of Analysis	Feb 18, 2023	B333665
C2324472	Certificate of Analysis	Feb 18, 2023	B333665
C2324468	Certificate of Analysis	Feb 18, 2023	B333665

Chemical and Physical Properties

Solubility	Soluble in DMSO, Hot Ethanol, Methanol and Water
Melt Point(°C)	183-185°C (lit.)
Molecular Weight	311.330 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	311.137 Da
Monoisotopic Mass	311.137 Da
Topological Polar Surface Area	108.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	360.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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