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2'-F-Ac-dC - Suitable for molecular biology, for DNA synthesis, ≥98%, high purity , CAS No.159414-97-8

COA

Grade & Purity:

for molecular biology

for DNA synthesis

≥98%

Cas Number: 159414-97-8
Molecular Weight: 287.25
PubChem CID: 22094552

In stock

Item Number

N777572

Grouped product items
SKU	Size	Availability	Price
N777572-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
N777572-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
N777572-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90
N777572-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$669.90

View related series

Cell Cycle (2830) Nucleosides/Protected Nucleosides (12)

Basic Description

Synonyms	N-Acetyl-2′-deoxy-2′-fluorocytidine; N4-Acetyl-2'-fluoro-2'-deoxycytidine \| N4-Acetyl-2'-deoxy-2'-fluorocytidine; N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide \| N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5
Specifications & Purity	Suitable for molecular biology, for DNA synthesis, ≥98%
Storage Temp	Room temperature
Shipped In	Normal
Grade	for DNA synthesis, for molecular biology
Product Description	2'-F-AC-C (N-acetyl-2'-deoxy-2'-fluorocytidine) is a nucleotide analogue, which can be used to synthesize oligonucleotides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleosides
    - Subclass Pyrimidine 2'-deoxyribonucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine 2'-deoxyribonucleosides
Alternative Parents	N-acetylarylamines Pyrimidones Hydropyrimidines Imidolactams Acetamides Heteroaromatic compounds Oxolanes Secondary alcohols Secondary carboxylic acid amides Fluorohydrins Oxacyclic compounds Azacyclic compounds Organic oxides Primary alcohols Hydrocarbon derivatives Alkyl fluorides Carbonyl compounds Organofluorides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine 2'-deoxyribonucleoside - N-acetylarylamine - N-arylamide - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Oxolane - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Fluorohydrin - Halohydrin - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alcohol - Primary alcohol - Organic oxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
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

IUPAC Name	N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
INCHI	InChI=1S/C11H14FN3O5/c1-5(17)13-7-2-3-15(11(19)14-7)10-8(12)9(18)6(4-16)20-10/h2-3,6,8-10,16,18H,4H2,1H3,(H,13,14,17,19)/t6-,8-,9-,10-/m1/s1
InChIKey	NLXVKEFNBVLDLD-PEBGCTIMSA-N
Smiles	CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)F
Isomeric SMILES	CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)F
Molecular Weight	287.25

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	287.240 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	287.092 Da
Monoisotopic Mass	287.092 Da
Topological Polar Surface Area	111.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	481.000
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

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