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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantion)-2-chloro-5-dodecyloxycarbonyl acetanilide
alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantion)-2-chloro-5-dodecyloxycarbonyl acetanilide structure, CAS 70950-45-7

alpha-(4-Methoxybenzoyl)-alpha-(1-benzyl-5-ethoxyhydantion)-2-chloro-5-dodecyloxycarbonyl acetanilide

CAS Number70950-45-7

Synonymsdodecyl 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate; dodecyl 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]benzoate; 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid dodecyl ester; 3-[[2-[3-(benzyl)-4-ethoxy-2,5-diketo-imidazolidin-1-yl]-3-keto-3-(4-methoxyphenyl)propanoyl]amino]-4-chloro-benzoic acid lauryl ester; Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-metho

Molecular FormulaC41H50ClN3O8

Molecular Weight748.30400

Purity98.00%

Density1.25 g/cm3

Boiling Point

Melting Point82-87ºC

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9047242 Purity: 98.00%
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Quality Control of [ 70950-45-7 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number70950-45-7
Catalog No.2A-9047242
Chinese Namealpha-(4-甲氧基苯甲酰基)-alpha-(1-苄基-5-乙氧基海因)-2-氯-5-十二烷氧基羰基乙酰苯胺
Synonymsdodecyl 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoate; dodecyl 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]benzoate; 4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]benzoic acid dodecyl ester; 3-[[2-[3-(benzyl)-4-ethoxy-2,5-diketo-imidazolidin-1-yl]-3-keto-3-(4-methoxyphenyl)propanoyl]amino]-4-chloro-benzoic acid lauryl ester; Benzoic acid, 4-chloro-3-((2-(4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl)-3-(4-metho
Molecular FormulaC41H50ClN3O8
Molecular Weight748.30400
Purity98.00
Density1.25 g/cm3
Melting Point82-87ºC
PubChem ID9472018
SMILESCCCCCCCCCCCCOC(=O)c1ccc(Cl)c(NC(=O)C(C(=O)c2ccc(OC)cc2)N2C(=O)C(OCC)N(Cc3ccccc3)C2=O)c1
InChIInChI=1S/C41H50ClN3O8/c1-4-6-7-8-9-10-11-12-13-17-26-53-40(49)31-22-25-33(42)34(27-31)43-37(47)35(36(46)30-20-23-32(51-3)24-21-30)45-38(48)39(52-5-2)44(41(45)50)28-29-18-15-14-16-19-29/h14-16,18-25,27,35,39H,4-13,17,26,28H2,1-3H3,(H,43,47)
InChI KeyXLCGXWPXVZVBTA-UHFFFAOYSA-N
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