2'-F-Ac-C

CAT: 0804-HY-W131753-01Size: 250 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-W131753-01Size:250 mg

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Description

2'-F-Ac-C (N-Acetyl-2′-deoxy-2′-fluorocytidine) is a nucleoside analog that can be used to synthesize oligoribonucleotides[1].

CAS Number

159414-97-8

Product Name Alternative

N-Acetyl-2′-deoxy-2′-fluorocytidine

UNSPSC

12352005

Hazard Statement

H302, H315, H319, H335

Target

Nucleoside Antimetabolite/Analog

Type

Reference compound

Related Pathways

Cell Cycle/DNA Damage

Applications

Cancer-programmed cell death

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/2-f-ac-c.html

Purity

99.64

Solubility

DMSO : 100 mg/mL (ultrasonic)

Smiles

F[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(NC(C)=O)C=C2)=O

Molecular Formula

C11H14FN3O5

Molecular Weight

287.24

Precautions

H302, H315, H319, H335

References & Citations

[1]Douglas Brooks, et al. A method for manufacturing pegylated oligonucleotides. WO2012149198A2.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C (Powder, stored under nitrogen)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

N4-Acetyl-2'-fluoro-2'-deoxycytidine

CAS Number	159414-97-8
PubChem CID	22094552
IUPAC Name	N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
Molecular Formula	C11H14FN3O5
Molecular Weight	287.24
XLogP	-0.3
Topological Polar Surface Area	111
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Heavy Atom Count	20
Formal Charge	0
Complexity	481

SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)F

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

Chemical Structure

2D Structure

CAS: 159414-97-8

CID: 22094552

Formula: C11H14FN3O5

MW: 287.24

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	287.24
XLogP3	-0.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	287.09174872
Monoisotopic Mass	287.09174872
Topological Polar Surface Area	111 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	481
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-W214058-01	Ac-2-Nal-OH
HY-171526	2′-F-UDP
HY-171515	2'-F-UMP
HY-171514	2'-F-CMP
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Alternative Products

Catalog	Name
sc-390157 AC	UNC93A (F-2) AC
sc-17827 AC	CaMKKα (F-2) AC
sc-271306 AC	Opticin (F-2) AC
sc-514412 AC	NCKX2 (F-2) AC
sc-365817 AC	GP73 (F-2) AC
sc-515701 AC	ANP (F-2) AC
sc-374344 AC	PKD2 (F-2) AC
sc-166778 AC	PEPCK (F-2) AC
sc-398717 AC	NUDT6 (F-2) AC
sc-515707 AC	SNX27 (F-2) AC

2'-F-Ac-C

Chemical Information

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