Thymidine

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0836
CAS
50-89-5
Product Name
Thymidine
Structure

Product Details

Description
Thymidine comes from the Cordyceps sinensis. It can be used as the pharmaceutical intermediate for the synthesis of anti-virus and anti-HIV drugs.
Synonyms
thymidine;50-89-5;deoxythymidine;2'-Deoxythymidine;5-Methyldeoxyuridine;Thymidin;Beta-Thymidine;DThyd;5-Methyl-2'-deoxyuridine;Thymine-2-desoxyriboside;5-Methyldeoxyurindine;Thymine-2-deoxyriboside;Thyminedeoxyriboside;Thymine deoxyriboside;dThd;Deoxyribothymidine;Uridine, 2'-deoxy-5-methyl-;2'-thymidine;1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;dT;Doxribtimine;157049-39-3;thymine 2'-deoxyriboside;2'-deoxy-5-methyluridine;AI3-52267;beta-D-Ribofuranoside, thymine-1 2-deoxy-;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;CHEBI:17748;1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-;Thymine 2-desoxyriboside;MFCD00006537;VC2W18DGKR;DTXSID5023661;NSC-21548;[3H]-Thymidine;NCGC00142484-03;alpha-tritiated thymidine;146183-25-7;THM;1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione;1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione (Thymidine);157049-40-6;CCRIS 1283;EINECS 200-070-4;UNII-VC2W18DGKR;NSC 21548;2'deoxythymidine;deoxyribosylthymine;4qsv;Thymidinedeoxyriboside;beta-Methyldeoxyuridine;1w2g;Thymidine, >=99%;BDBM1;THYMIDINE [MI];Thymidine (8CI,9CI);Doxribtimine (USAN/INN);DOXRIBTIMINE [INN];bmse000244;Epitope ID:138113;THYMIDINE [MART.];DOXRIBTIMINE [USAN];EC 200-070-4;THYMIDINE [WHO-DD];THYMIDINE [WHO-IP];2'-deoxy-5-methyl-Uridine;1-(2-Deoxy-beta-D-ribofuranosyl)-5-methyluracil;SCHEMBL19894;50-88-4;2'-dT;CHEMBL52609;DTXCID703661;GTPL4718;IMPURITY C [EP IMPURITY];MT1621 (dT);HY-N1150;STR05630;Thymidine, >=99.0% (HPLC);Tox21_111560;HG1139;s4803;AKOS015895360;STAVUDINE IMPURITY C [WHO-IP];thymine-1 2-deoxy-b-D-Ribofuranoside;AC-1475;AM83949;CCG-266886;CS-W019644;DB04485;CAS-50-89-5;DEOXYTHYMIDINE; 2'-DEOXYTHYMIDINE;NCGC00142484-01;1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;1-(2-Deoxy-beta-D-ribofuranosyl)thymine;1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyri midine-2,4-dione;BP-58693;STAVUDINE IMPURITY C [EP IMPURITY];Thymidine, Vetec(TM) reagent grade, 99%;DB-030432;ZIDOVUDINE IMPURITY E [EP IMPURITY];NS00068173;T0233;thymine-1 2-deoxy-beta-delta-Ribofuranoside;MT-1621 COMPONENT 2'-DEOXYTHYMIDINE;1-(2-Deoxy-beta-ribofuranosyl)-5-methyluracil;C00214;D12466;EN300-378408;A828337;Q422464;SR-01000883981;1-(2-Deoxy-.beta.-D-ribofuranosyl)-5-methyluracil;J-700251;SR-01000883981-1;BRD-K28309349-001-02-4;Q27124084;D7E43A69-265B-4DAA-BC8F-193FB357140F;Thymidine, powder, BioReagent, suitable for cell culture;Z1741976665;1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione;1-(2-Deoxy-b-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione;1-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione;1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione;1-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE [WHO-IP];1-(2-Deoxy-beta-D-ribofuranosyl)-5-methyluracil; 1-(2-Deoxy-beta-D-ribofuranosyl)thymine; Thymine deoxyriboside; 2'-Deoxythymidine; 5-Methyldeoxyuridine;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione;1211376-53-2;
IUPAC Name
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular Weight
406.9
Molecular Formula
C20H23ClN2O3S
Canonical SMILES
C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl
InChI
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChIKey
IQFYYKKMVGJFEH-XLPZGREQSA-N
Boiling Point
510.1±60.0 °C at 760 mmHg
Melting Point
186-188°C
Purity
≥98% by HPLC
Density
1.5±0.1 g/cm3
Solubility
Soluble in Acetone, DMSO (Slightly), Ethanol, Ethyl Acetate, Methanol (Slightly, Heated)
Appearance
Solid
Application
Component of DNA.
Storage
Store at 2-8°C
Form
Powder
Hazard Codes
Xi
Refractive Index
1.584
Risk Statements
R20/21/22
RTECS
XP2071000
Safety Statements
S22-S24/25
Stability
Stable. Incompatible with strong oxidizing agents.
WGK Germany
3

QC Data

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