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2-[(6-Chloro-4-pyrimidinyl)oxy]-α-(dimethoxymethyl)benzeneacetic Acid Methyl Ester
CAS: 143230-42-6
Ref. TR-C380245
| 5mg | 342.00 € | ||
| 10mg | 551.00 € | ||
| 25mg | 1,031.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
2-[(6-Chloro-4-pyrimidinyl)oxy]-α-(dimethoxymethyl)benzeneacetic Acid Methyl Ester
Controlled Product
Synonyms:
- Methyl 2-[2-(6-Chloropyrimidin-4-yloxy)phenyl]-3,3-dimethoxypropanoate
- Methyl 2-[(6-chloro-4-pyrimidinyl)oxy]-α-(dimethoxymethyl)benzeneacetate
- Methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3,3-dimethoxypropionate
- Benzeneacetic acid, 2-[(6-chloro-4-pyrimidinyl)oxy]-α-(dimethoxymethyl)-, methyl ester
- Methyl 2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3,3-dimethoxypropanoate
Description:
Applications 2-[(6-Chloro-4-pyrimidinyl)oxy]-α-(dimethoxymethyl)benzeneacetic Acid Methyl Ester is an impurity of Azoxystrobin (A965150), an strobilurin fungicide.
References Liu H.J., et al.: J. Chin. Chem. Soc., 60, 27 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
352.77
Formula:
C16H17ClN2O5
Color/Form:
Neat
InChI:
InChI=1S/C16H17ClN2O5/c1-21-15(20)14(16(22-2)23-3)10-6-4-5-7-11(10)24-13-8-12(17)18-9-19-13/h4-9,14,16H,1-3H3
InChI key:
InChIKey=UCUILAKBJKOVIQ-UHFFFAOYSA-N
SMILES:
COC(=O)C(c1ccccc1Oc1cc(Cl)ncn1)C(OC)OC
MDL:
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EINECS:
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HS code:
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