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

CAS: 1159408-54-4 Cat. No.: T419585 Molecular Weight: 447.43 EC Number: 875-649-3 PubChem CID: 127243363
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
T419585-25mg
3
$9.90
50mg
T419585-50mg
2
$10.90
100mg
T419585-100mg
2
$11.90
250mg
T419585-250mg
2

$15.90

$23.90
Save $8.00 (33.47%)
1g
T419585-1g
2

$62.90

$94.90
Save $32.00 (33.72%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

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
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504773029
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773029
Canonical SmilesCC(=O)NC1C(C(C(OC1OCCCCC(=O)O)COC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid
InChIKeyCIMKBXFSXWOMDK-IQZDNPOKSA-N
INCHI1S/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
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

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides
Direct ParentN-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 FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
H2224303Certificate of AnalysisJun 09, 2025 T419585
H2224304Certificate of AnalysisJun 09, 2025 T419585
H2224305Certificate of AnalysisJun 09, 2025 T419585
H2224306Certificate of AnalysisJun 09, 2025 T419585
H2224532Certificate of AnalysisJun 09, 2025 T419585
Chemical and Physical Properties
Molecular Weight447.400 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count14
Exact Mass447.174 Da
Monoisotopic Mass447.174 Da
Topological Polar Surface Area164.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity665.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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