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SGN-2FF - 98%, high purity , CAS No.2089647-47-0

COA

Grade & Purity:

≥98%

Cas Number: 2089647-47-0
Molecular Weight: 166.15
PubChem CID: 44544736
PubChem SID: 488200995

In stock

Item Number

S419995

Grouped product items
SKU	Size	Availability	Price
S419995-1mg	1mg	3	$267.90
S419995-5mg	5mg	3	$500.90
S419995-10mg	10mg	2	$834.90
S419995-25mg	25mg	1	$1,667.90
S419995-50mg	50mg	1	$2,667.90

View related series

Histone Modification (1379)

Basic Description

Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	SGN-2FF is a potent and orally active inhibitor of fucosylation, directly inhibits fucosyltransferase activity. SGN-2FF possesses antitumor activity

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	Oxanes Secondary alcohols Hemiacetals Fluorohydrins 1,2-diols Oxacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Hexose monosaccharide - Oxane - 1,2-diol - Fluorohydrin - Halohydrin - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Alcohol - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organofluoride - Organohalogen compound - Aliphatic heteromonocyclic 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	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	488200995
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488200995
IUPAC Name	(3S,4R,5S,6S)-3-fluoro-6-methyloxane-2,4,5-triol
INCHI	InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6?/m0/s1
InChIKey	IRKXGKIPOMIQOD-ZZWDRFIYSA-N
Smiles	CC1C(C(C(C(O1)O)F)O)O
Isomeric SMILES	C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)F)O)O
PubChem CID	44544736
Molecular Weight	166.15

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.

11 results found

Lot Number	Certificate Type	Date	Item
C2507172	Certificate of Analysis	Feb 03, 2023	S419995
D23011041	Certificate of Analysis	Feb 03, 2023	S419995
D23011049	Certificate of Analysis	Feb 03, 2023	S419995
D23011050	Certificate of Analysis	Feb 03, 2023	S419995
D23011047	Certificate of Analysis	Feb 03, 2023	S419995
D23011044	Certificate of Analysis	Feb 03, 2023	S419995
D23011042	Certificate of Analysis	Feb 03, 2023	S419995
D23011051	Certificate of Analysis	Feb 03, 2023	S419995
D23011040	Certificate of Analysis	Feb 03, 2023	S419995
D23011039	Certificate of Analysis	Feb 03, 2023	S419995
D23011038	Certificate of Analysis	Feb 03, 2023	S419995

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Chemical and Physical Properties

Solubility	H2O:35 mg/mL (210.65 mM),Need ultrasonic DMSO:50 mg/mL (300.93 mM),Need ultrasonic
Sensitivity	Light sensitive
Molecular Weight	166.150 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	166.064 Da
Monoisotopic Mass	166.064 Da
Topological Polar Surface Area	69.900 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	143.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	1
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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