Methyl (Z)-2-acetaMido-3-(4-acetoxy-2,6-diMethylphenyl)-2-propenoate
CAS: 145235-85-4
Ref. IN-DA00ABMI
| 1g | 514.00 € | ||
| 100mg | 167.00 € | ||
| 250mg | 274.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Methyl (Z)-2-acetaMido-3-(4-acetoxy-2,6-diMethylphenyl)-2-propenoate
Synonyms:
- (Z)-methyl 2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)acrylate
- methyl (2Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-acetamidoprop-2-enoate
- (Z)-2-(Acetylamino)-3-(4-acetoxy-2,6-dimethylphenyl)propenoic acid methyl ester
- 2-(Acetylamino)-3-(4-acetoxy-2,6-dimethylphenyl)propenoic acid methyl ester
- 2-Propenoic acid, 2-(acetylamino)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-, methyl ester, (Z)-
- Methyl (2Z)-2-(acetylamino)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-propenoate
- 2-Propenoic acid, 2-(acetylamino)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-, methyl ester, (2Z)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
305.3258
Formula:
C16H19NO5
Purity:
98%
InChI:
InChI=1S/C16H19NO5/c1-9-6-13(22-12(4)19)7-10(2)14(9)8-15(16(20)21-5)17-11(3)18/h6-8H,1-5H3,(H,17,18)/b15-8-
InChI key:
PDNQTSIFHHZKQF-NVNXTCNLSA-N
MDL:
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EINECS:
Merck:
HS code:
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