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DMT-2′Fluoro-dU Phosphoramidite - 98%, high purity , CAS No.146954-75-8

COA

Grade & Purity:

≥98%

Cas Number: 146954-75-8
Molecular Weight: 748.8
EC Number: 890-263-5
PubChem CID: 9810693

In stock

Item Number

D646662

Grouped product items
SKU	Size	Availability	Price	Qty
D646662-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$50.90
D646662-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$80.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) DNA Phosphoramidite (17) Nucleoside Antimetabolite/Analog (200)

Basic Description

Synonyms	C72792 \| DMT-2 inverted exclamation markaFluoro-dU Phosphoramidite \| 2'-F-dU Phosphoramidite \| AC-26620 \| NSC-122300 \| 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyuridine-3'-(2-cyanoethyl diisopropylphosphoramidite) \| DMT-2'Fluoro-dU Phosphoramidite, co
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification. Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Triphenyl compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Triphenyl compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Triphenyl compounds
Alternative Parents	Ribonucleoside phosphoramidites Benzylethers Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Lactams Ureas Oxacyclic compounds Dialkyl ethers Azacyclic compounds Nitriles Hydrocarbon derivatives Alkyl fluorides Organofluorides Organic oxides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Triphenyl compound - Ribonucleoside phosphoramidite - Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Lactam - Organoheterocyclic compound - Oxacycle - Azacycle - Dialkyl ether - Ether - Carbonitrile - Nitrile - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Alkyl fluoride - Organonitrogen compound - Organooxygen compound - Cyanide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Alkyl halide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
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	3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
INCHI	InChI=1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
InChIKey	HQHQPAYRJJMYQX-DJTPZYMWSA-N
Smiles	CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Isomeric SMILES	CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Alternate CAS	146954-75-8
PubChem CID	9810693
Molecular Weight	748.8

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

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

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : 100 mg/mL (133.55 mM; Need ultrasonic)
Molecular Weight	748.800 g/mol
XLogP3	5.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	17
Exact Mass	748.304 Da
Monoisotopic Mass	748.304 Da
Topological Polar Surface Area	132.000 Å²
Heavy Atom Count	53
Formal Charge	0
Complexity	1230.000
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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