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Dmt-2'-f-dc(ac) amidite - 99%, high purity , CAS No.159414-99-0

COA

Grade & Purity:

≥99%

Cas Number: 159414-99-0
Molecular Weight: 789.83
PubChem CID: 67090252

In stock

Item Number

D650526

Grouped product items
SKU	Size	Availability	Price	Qty
D650526-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$50.90

View related series

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

Basic Description

Synonyms	DMT-2'Fluoro-dC(ac) Phosphoramidite, configured for (??KTA(R) and OligoPilot(R)) \| HY-45491 \| 2'-F-Ac-dCPhosphoramidite \| C41H49FN5O8P \| Dmt-2'-f-dc(ac) amidite \| DMT-2/'-F-DC(AC) AMIDITE 0.25G, AB, SINGL \| (2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Dmt-2'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite which can be used in the preparation of cyclic purine dinucleotides.
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'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite which can be used in the preparation of cyclic purine dinucleotides. 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 N-acetylarylamines Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Imidolactams Acetamides Heteroaromatic compounds Oxolanes Secondary carboxylic acid amides Dialkyl ethers Oxacyclic compounds Azacyclic compounds Nitriles Organofluorides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Organic oxides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Triphenyl compound - Ribonucleoside phosphoramidite - Benzylether - N-acetylarylamine - N-arylamide - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - Pyrimidone - Alkyl aryl ether - Hydropyrimidine - Pyrimidine - Monocyclic benzene moiety - Imidolactam - Heteroaromatic compound - Oxolane - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Cyanide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - 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	N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
INCHI	InChI=1S/C41H49FN5O8P/c1-27(2)47(28(3)4)56(53-25-11-23-43)55-38-35(54-39(37(38)42)46-24-22-36(44-29(5)48)45-40(46)49)26-52-41(30-12-9-8-10-13-30,31-14-18-33(50-6)19-15-31)32-16-20-34(51-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11,25-26H2,1-7H3,(H,44,45,48,49)/t35-,37-,38-,39-,56?/m1/s1
InChIKey	CNFKJHKDSRXNFL-UTXREMQHSA-N
Smiles	CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=NC2=O)NC(=O)C)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(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
PubChem CID	67090252
Molecular Weight	789.83

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 (126.61 mM; Need ultrasonic)
Molecular Weight	789.800 g/mol
XLogP3	5.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	18
Exact Mass	789.33 Da
Monoisotopic Mass	789.33 Da
Topological Polar Surface Area	144.000 Å²
Heavy Atom Count	56
Formal Charge	0
Complexity	1360.000
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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