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5′-O-(4,4′-Dimethoxytrityl)thymidine - 98%, high purity , CAS No.40615-39-2

COA

Grade & Purity:

≥98%

Cas Number: 40615-39-2
Molecular Weight: 544.59
Beilstein Registry Number: 599297
EC Number: 255-003-1
MDL number: MFCD00010113
PubChem CID: 162419

In stock

Item Number

O117684

Grouped product items
SKU	Size	Availability	Price
O117684-1g	1g	3	$43.90
O117684-5g	5g	3	$168.90
O117684-25g	25g	2	$420.90
O117684-100g	100g	2	$1,515.90
O117684-500g	500g	2	$6,817.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) DNA/RNA Synthesis (362) Nucleoside Antimetabolite/Analog (200) Nucleosides (90) Pyrimidines (539) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	DMT-T \| 5'--O--(4,4'-dimethyoxytrityl) thymidine \| Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]- \| 5'-O-(4,4'-Dimethoxytrityl)thymidine, 98% \| SCHEMBL1775528 \| UBTJZUKVKGZHAD-UPRLRBBYSA-N \| 1-(2'Deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-b-D-lyxo
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	5′-O-(4,4′-Dimethoxytrityl)thymidine is a pyrimidine.

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
INCHI	InChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)/t26-,27+,28+/m0/s1
InChIKey	UBTJZUKVKGZHAD-UPRLRBBYSA-N
Smiles	CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
Isomeric SMILES	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
WGK Germany	3
Molecular Weight	544.59
Beilstein	599297
Reaxy-Rn	5323829
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5323829&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
D2026028	Certificate of Analysis	Feb 23, 2024	O117684
I2208235	Certificate of Analysis	Aug 05, 2022	O117684
L2402535	Certificate of Analysis	Aug 05, 2022	O117684
I2208075	Certificate of Analysis	Aug 05, 2022	O117684
I2208236	Certificate of Analysis	Aug 05, 2022	O117684

Chemical and Physical Properties

Sensitivity	Heat & Moisture Sensitive
Specific Rotation[α]	7 ° (C=1, MeOH)
Melt Point(°C)	114-116°C
Molecular Weight	544.600 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	9
Exact Mass	544.221 Da
Monoisotopic Mass	544.221 Da
Topological Polar Surface Area	107.000 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	879.000
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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