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2′-Deoxy-5′-O-DMT-5-iodouridine - 95%, high purity , CAS No.104375-88-4

COA

Grade & Purity:

≥95%

Cas Number: 104375-88-4
Molecular Weight: 656.46
PubChem CID: 11039586
PubChem SID: 488197089

In stock

Item Number

D336584

Grouped product items
SKU	Size	Availability	Price
D336584-250mg	250mg	3	$166.90
D336584-500mg	500mg	3	$285.90
D336584-1g	1g	4	$513.90
D336584-5g	5g	4	$2,308.90

View related series

Cell Cycle (2830)

Basic Description

Synonyms	Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-iodo- \| MFCD01631069 \| 5'-O-(Dimethoxytrityl)-5-iodo-2'-deoxyuridine \| 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine \| SCHEMBL3599668 \| 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]me
Specifications & Purity	≥95%
Shipped In	Normal

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	Pyrimidine 2'-deoxyribonucleosides Benzylethers Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Halopyrimidines Pyrimidones Hydropyrimidines Aryl iodides Tetrahydrofurans Heteroaromatic compounds Vinylogous amides Lactams Ureas Secondary alcohols Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Triphenyl compound - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Benzylether - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Halopyrimidine - Hydropyrimidine - Pyrimidine - Aryl iodide - Monocyclic benzene moiety - Aryl halide - Vinylogous amide - Tetrahydrofuran - Heteroaromatic compound - Urea - Secondary alcohol - Lactam - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organohalogen compound - Organoiodide - Organonitrogen compound - 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

Pubchem Sid	488197089
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197089
IUPAC Name	1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione
INCHI	InChI=1S/C30H29IN2O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-26-25(34)16-27(40-26)33-17-24(31)28(35)32-29(33)36/h3-15,17,25-27,34H,16,18H2,1-2H3,(H,32,35,36)/t25-,26+,27+/m0/s1
InChIKey	RLDUYGSOCGOJTP-OYUWMTPXSA-N
Smiles	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)I)O
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=C(C(=O)NC5=O)I)O
Molecular Weight	656.46
Reaxy-Rn	19635777
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19635777&ln=

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

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Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
F2519124	Certificate of Analysis	Jun 30, 2025	D336584
H2220152	Certificate of Analysis	Jun 12, 2025	D336584
H2220027	Certificate of Analysis	Jun 12, 2025	D336584
H2220026	Certificate of Analysis	Jun 12, 2025	D336584
H2220153	Certificate of Analysis	Jun 09, 2025	D336584

Chemical and Physical Properties

Molecular Weight	656.500 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	9
Exact Mass	656.102 Da
Monoisotopic Mass	656.102 Da
Topological Polar Surface Area	107.000 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	886.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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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