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Thymidine, 99+%, ACROS Organics™

£94.90 - £1056.00

Chemical Identifiers

CAS 50-89-5
Molecular Formula C10H14N2O5
Molecular Weight (g/mol) 242.23
InChI Key IQFYYKKMVGJFEH-XLPZGREQSA-N
Synonym thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside
PubChem CID 5789
ChEBI CHEBI:17748
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILES CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
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Products 3
Product Code Brand Quantity Packaging Price Quantity & Availability  
Product Code Brand Quantity Packaging Price Quantity & Availability  
10053050
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Acros Organics
226740050
5g Glass bottle
£94.90
5g
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Estimated Shipment: 12-10-2021
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10033433
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Acros Organics
226740250
25g Glass bottle
£326.00
25g
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11986811
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Acros Organics
226741000
100g Glass bottle
£1056.00
100g
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Description

Description

Specifications

Chemical Identifiers

50-89-5
242.23
thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside
CHEBI:17748
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
C10H14N2O5
IQFYYKKMVGJFEH-XLPZGREQSA-N
5789
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Specifications

0.62 to 0.68 (A250/A260),0.70 to 0.76 (A280/A260)
Authentic
+ 18.50 (20.00°C c=3,H2O)
98.0 to 102% (lambda max. 267nm,pH 7) molar absorptivity 9600+/-4%,on dry basis
0.5% Max. (K.F.)
187.0°C to 189.0°C
50-89-5
C10H14N2O5
thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside
IQFYYKKMVGJFEH-XLPZGREQSA-N
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
5789
242.23
99+%
Thymidine
Glass bottle
+ 18.50
0.3% (800°C) max.
White
5g
99% min. (HPLC)
159552
Solubility in water: 46g/L (20°C). Other solubilities: soluble in glacial acetic acid, soluble in methanol, hot ethanol, hot acetone, hot, ethyl acetate and pyridine, sparingly soluble in hot chloroform
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
242.23
CHEBI:17748
Crystalline Powder
SDS
Product Certifications

RUO – Research Use Only