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L-(-)-Galactose - 99%, high purity , CAS No.15572-79-9

1 Citations

COA

Grade & Purity:

≥99%

Cas Number: 15572-79-9
Molecular Weight: 180.16
Beilstein Registry Number: 1(4)4343
MDL number: MFCD00063833
PubChem CID: 84996

In stock

Item Number

L115558

Grouped product items
SKU	Size	Availability	Price
L115558-25mg	25mg	3	$28.90
L115558-100mg	100mg	3	$87.90
L115558-500mg	500mg	2	$378.90

View related series

Chemical Biology (1255) Metabolite (5307) monosaccharide (323)

Basic Description

Synonyms	SCHEMBL16609845 \| GEO-01458 \| HY-N6614 \| EINECS 239-630-8 \| GZCGUPFRVQAUEE-DPYQTVNSSA-N \| (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal \| aldehydo-L-galacto-hexose \| UNII-S93UII1DW8 \| 93D5FD2A-8E3F-4CBE-8DD9-B321E0C96B67 \| Q27117209 \| CHEBI:37617 \| AKOS0168
Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C,Argon charged
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 Monosaccharides
        Level6 Hexoses

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Monosaccharides
Direct Parent	Hexoses
Alternative Parents	Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hexose monosaccharide - Medium-chain aldehyde - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors	L-galactose - aldehydo-galactose
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

IUPAC Name	(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
INCHI	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m1/s1
InChIKey	GZCGUPFRVQAUEE-DPYQTVNSSA-N
Smiles	C(C(C(C(C(C=O)O)O)O)O)O
Isomeric SMILES	C([C@@H]([C@H]([C@H]([C@@H](C=O)O)O)O)O)O
WGK Germany	3
Molecular Weight	180.16
Beilstein	1(4)4343
Reaxy-Rn	1908976
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908976&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.

3 results found

Lot Number	Certificate Type	Date	Item
D1705008	Certificate of Analysis	Nov 15, 2024	L115558
G2227941	Certificate of Analysis	Jun 10, 2022	L115558
G2227940	Certificate of Analysis	Jun 10, 2022	L115558

Chemical and Physical Properties

Sensitivity	Hygroscopic
Specific Rotation[α]	-79° (C=1,H2O)
Melt Point(°C)	163-165℃
Molecular Weight	180.160 g/mol
XLogP3	-2.900
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	180.063 Da
Monoisotopic Mass	180.063 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	138.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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

Citations of This Product

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