Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
Embutramide
Controlled Product
Synonyms:
- Butanamide
- N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-
- Embutane
- HOE 18 680
- HOE 18680
- T 61
- Butyramide
- N-(beta,beta-diethyl-m-methoxyphenethyl)-4-hydroxy- (8CI)
- N-[2-Ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide
- N-(beta,beta-Diethyl-m-methoxyphenethyl)-4-hydroxybutyramide
- See more synonyms
- N-[2-(m-Methoxyphenyl)-2-ethylbutyl]-gamma-hydroxybutyramide
- 15687-14-6
- Butanamide, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-
- Butyramide, N-(β,β-diethyl-m-methoxyphenethyl)-4-hydroxy-
- Hoe 18 680
- Hoe 18680
- N-(b,b-Diethyl-m-methoxyphenethyl)-4-hydroxybutyramide
- N-[2-(m-Methoxyphenyl)-2-ethylbutyl]-γ-hydroxybutyramide
Description:
Applications Embutramide is a pharmaceutical sedative drug that is very potent. It is detected in human blood through HPLC with photodiode-array UV detection in analytical studies.
References Abe, E., et al.: J. Anal.Tox., 28, 118 (2004);
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:
293.40
Formula:
C17H27NO3
Color/Form:
White
InChI:
InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20)
InChI key:
InChIKey=LMBMDLOSPKIWAP-UHFFFAOYSA-N
SMILES:
CCC(CC)(CNC(=O)CCCO)c1cccc(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E521010 Embutramide
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