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β-D-Glucosamine pentaacetate - 98%, high purity , CAS No.7772-79-4

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β-D-Glucosamine pentaacetate - 98%, high purity , CAS No.7772-79-4

COA

Grade & Purity:

≥98%

Cas Number: 7772-79-4
Molecular Weight: 389.35
Beilstein Registry Number: 18(5)11,132
EC Number: 231-865-4
MDL number: MFCD00006595
PubChem CID: 99461
PubChem SID: 488187179

In stock

Item Number

A111893

Grouped product items
SKU	Size	Availability	Price
A111893-1g	1g	5	$25.90
A111893-5g	5g	5	$89.90
A111893-25g	25g	4	$401.90
A111893-100g	100g	2	$1,446.90

View related series

Chemical Biology (1255) monosaccharide (323)

Basic Description

Synonyms	MFCD00006595 \| [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate \| AS-35041 \| EINECS 231-865-4 \| EN300-7375285 \| 2-acetamido-2-deoxy-beta-d-glucose tetracetate \| DTXSID401167362 \| .beta.-D-Glucosamine Pentaacetate \| SCHEMB
Specifications & Purity	≥98%
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	Tetracarboxylic acids and derivatives Oxanes Monosaccharides Acetamides Secondary carboxylic acid amides Carboxylic acid esters Oxacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	N-acyl-alpha-hexosamine - Tetracarboxylic acid or derivatives - Monosaccharide - Oxane - Acetamide - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Acetal - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic 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(non-human)

Staphylococcus aureus (210822 Activities)

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

Escherichia coli (133304 Activities)

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

Mycobacterium avium (4587 Activities)

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Mycobacterium tuberculosis (203094 Activities)

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Mycolicibacterium smegmatis (8003 Activities)

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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	488187179
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187179
IUPAC Name	[(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
INCHI	InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
InChIKey	OVPIZHVSWNOZMN-OXGONZEZSA-N
Smiles	CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
WGK Germany	3
Molecular Weight	389.35
Beilstein	18(5)11,132
Reaxy-Rn	1897168
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1897168&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
J1924248	Certificate of Analysis	Aug 07, 2023	A111893
B2325241	Certificate of Analysis	Mar 03, 2023	A111893
L2206231	Certificate of Analysis	Dec 14, 2022	A111893
H2209042	Certificate of Analysis	Jun 06, 2022	A111893
B2325239	Certificate of Analysis	Jun 06, 2022	A111893
H2209041	Certificate of Analysis	Jun 06, 2022	A111893
H2209159	Certificate of Analysis	Jun 06, 2022	A111893
B2325240	Certificate of Analysis	Jun 06, 2022	A111893

Chemical and Physical Properties

Sensitivity	heat sensitive
Specific Rotation[α]	+1.0 to +3.5 deg(C=5, CHCl3)
Melt Point(°C)	186-189°C
Molecular Weight	389.350 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	10
Exact Mass	389.132 Da
Monoisotopic Mass	389.132 Da
Topological Polar Surface Area	144.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	604.000
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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β-D-Glucosamine pentaacetate - 98%, high purity , CAS No.7772-79-4

Basic Description

Taxonomic Classification

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

Customer Reviews