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5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid - ≥98%, high purity , CAS No.1159408-54-4

COA

Grade & Purity:

≥98%

Cas Number: 1159408-54-4
Molecular Weight: 447.43
PubChem CID: 127243363
PubChem SID: 504773029

In stock

Item Number

T419585

Grouped product items
SKU	Size	Availability	Price
T419585-25mg	25mg	3	$88.90
T419585-50mg	50mg	2	$147.90
T419585-100mg	100mg	2	$226.90
T419585-250mg	250mg	2	$510.90
T419585-1g	1g	2	$1,838.90

View related series

Immunology/Inflammation (1929) PROTAC (2077) PROTAC Linkers (1898) Toll-like Receptor (TLR) (148)

Basic Description

Synonyms	P19227 \| 5-{[(2R,3R,4R,5R,6R)-4,5-BIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]-3-ACETAMIDOOXAN-2-YL]OXYPENTANOIC ACID \| 5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid \| SCHEMBL19468568 \| 5-(((2R,3R,4R,5R,6R)-3-aceta
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice 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	Fatty acyl glycosides of mono- and disaccharides Tetracarboxylic acids and derivatives Alkyl glycosides Oxanes Monosaccharides Acetamides Carboxylic acid esters Oxacyclic compounds Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	N-acyl-alpha-hexosamine - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Tetracarboxylic acid or derivatives - Alkyl glycoside - Fatty acyl - Oxane - Monosaccharide - Acetamide - Carboxylic acid ester - Carboxamide group - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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

Names and Identifiers

Pubchem Sid	504773029
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504773029
IUPAC Name	5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid
INCHI	InChI=1S/C19H29NO11/c1-10(21)20-16-18(30-13(4)24)17(29-12(3)23)14(9-28-11(2)22)31-19(16)27-8-6-5-7-15(25)26/h14,16-19H,5-9H2,1-4H3,(H,20,21)(H,25,26)/t14-,16-,17+,18-,19-/m1/s1
InChIKey	CIMKBXFSXWOMDK-IQZDNPOKSA-N
Smiles	CC(=O)NC1C(C(C(OC1OCCCCC(=O)O)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]1OCCCCC(=O)O)COC(=O)C)OC(=O)C)OC(=O)C
PubChem CID	127243363
Molecular Weight	447.43

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

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Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
H2224305	Certificate of Analysis	Jun 09, 2025	T419585
H2224306	Certificate of Analysis	Jun 09, 2025	T419585
H2224532	Certificate of Analysis	Jun 09, 2025	T419585
H2224303	Certificate of Analysis	Jun 09, 2025	T419585
H2224304	Certificate of Analysis	Jun 09, 2025	T419585

Chemical and Physical Properties

Molecular Weight	447.400 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	14
Exact Mass	447.174 Da
Monoisotopic Mass	447.174 Da
Topological Polar Surface Area	164.000 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	665.000
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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