Decitabine Related Compound D

Product Name Decitabine Related Compound D
Alternate Names Decitabine Impurities, Impurities of Decitabine
CAT No. CS-O-10814
CAS No. 1126-46-1
Category Impurities
Stock IN-Stock
Mol. Wt. 170.6 g/mol
Mol. For. C8H7ClO2
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Decitabine
Purity 95%
Smileys O=C(C1=CC=C(Cl)C=C1)OC
Canonical Smiles COC(=O)C1=CC=C(C=C1)Cl
InchIKey LXNFVVDCCWUUKC-UHFFFAOYSA-N
Inchl InChI=1S/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3
IUPAC methyl 4-chlorobenzoate
Controlled No
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Decitabine Related Compound D is a chemical compound that is closely related to the drug Decitabine. Decitabine is a medication that is used in the treatment of certain blood disorders such as myelodysplastic syndrome and acute myeloid leukemia. Decitabine Related Compound D is used as a reference standard in the analysis of Decitabine. Decitabine Related Compound D is a nucleoside analog that works by inhibiting the DNA methyltransferase enzyme. This enzyme is responsible for adding methyl groups to DNA, which can lead to the suppression of certain genes. By inhibiting this enzyme, Decitabine and its related compounds can help to reactivate genes that have been silenced due to abnormal methylation patterns. The chemical name of Decitabine Related Compound D is 5-Aza-2'-deoxycytidine. Its molecular formula is C9H13N3O4 and its molecular weight is 227.22 g/mol. The compound is a white to off-white powder that is soluble in water. Decitabine Related Compound D is typically used as a reference standard in the analysis of Decitabine. It is used to ensure the accuracy and precision of analytical methods that are used to measure the purity and potency of Decitabine. Decitabine Related Compound D may also be used in research studies to investigate the mechanisms of action of Decitabine and other nucleoside analogs.

Related Compounds

Decitabine Impurity 43 | Decitabine Tautomer III | Decitabine Impurity 6 (alpha-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) | Decitabine Impurity 15 | Decitabine Impurity (Ring-Opening) | Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 28 | Decitabine Impurity 1 (alpha-Isomer) | N-Formyl impurity of Decitabine-Isomer 1 | Decitabine Related Compound A (mixture of isomers) | Decitabine Impurity 11 | Decitabine Deformyl Impurity Formate | Decitabine Related Compound C | N-Formyl impurity of Decitabine-Isomer 4 | Decitabine Related Compound B | Decitabine Impurity 46 | Decitabine Impurity 14 | Decitabine Monohydrate | Decitabine acetyl impurity alpha isomer | Decitabine impurity 6 (beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) | N-Formyl impurity of Decitabine-Isomer 3 | Desformyl impurity of Decitabine-Isomer-3 | Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 4 (Methyl-2-deoxy-alfa-D-Ribopyranoside) | Desformyl impurity of Decitabine-Isomer-1 | Methyl 2-deoxy-D-erythro-pentopyranoside(Decitabine Impurity( a/β isomers) | Decitabine Impurity 35 | Decitabine Impurity 4 (Methyl 2-deoxy-beta-D-Ribopyranoside) |

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