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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide
alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide structure, CAS 57227-08-4

alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide

CAS Number57227-08-4

SynonymsZ-THR-OME; L-carbobenzylolxy-L-threonine methyl ester; N-CBz-Threo-OMe; methyl 2-methyl-2-(4-chlorophenyl)propanoate; p-Chlorphenyl-dimethylessigsaeuremethylester; methyl 2-(4-chlorophenyl)-2-methylpropionate; Methyl N-[(benzyloxy)carbonyl]-L-threoninate; L-Threonine, N-[(phenylmethoxy)carbonyl]-, methyl ester; methylchlorophenylmethylpropanoate; Cbz-Thr-OMe; Z-L-Thr-OMe; [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate; Z-L-THREONINE METHYL ESTER; Z-THREONINE-OME; N-CARBOBENZOXY-L-THREONINE METHYL ESTER; CBZ-L-THREONINE METHYL ESTER

Molecular FormulaC13H17NO5

Molecular Weight267.278

Purity98.00%

Density1.2±0.1 g/cm3

Boiling Point444.7±45.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9044783 Purity: 98.00%
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Quality Control of [ 57227-08-4 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number57227-08-4
Catalog No.2A-9044783
Chinese Namealpha-(苯甲酰氨基)-4-(苯甲酰氧基)-N,N-二丙基苯丙酰胺
SynonymsZ-THR-OME; L-carbobenzylolxy-L-threonine methyl ester; N-CBz-Threo-OMe; methyl 2-methyl-2-(4-chlorophenyl)propanoate; p-Chlorphenyl-dimethylessigsaeuremethylester; methyl 2-(4-chlorophenyl)-2-methylpropionate; Methyl N-[(benzyloxy)carbonyl]-L-threoninate; L-Threonine, N-[(phenylmethoxy)carbonyl]-, methyl ester; methylchlorophenylmethylpropanoate; Cbz-Thr-OMe; Z-L-Thr-OMe; [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate; Z-L-THREONINE METHYL ESTER; Z-THREONINE-OME; N-CARBOBENZOXY-L-THREONINE METHYL ESTER; CBZ-L-THREONINE METHYL ESTER
Molecular FormulaC13H17NO5
Molecular Weight267.278
Purity98.00
Density1.2±0.1 g/cm3
Boiling Point444.7±45.0 °C at 760 mmHg
PubChem ID93620567
SMILESCCCN(CCC)C(=O)C(Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C29H32N2O4/c1-3-19-31(20-4-2)28(33)26(30-27(32)23-11-7-5-8-12-23)21-22-15-17-25(18-16-22)35-29(34)24-13-9-6-10-14-24/h5-18,26H,3-4,19-21H2,1-2H3,(H,30,32)
InChI KeyDYDQAHTZBCHHPC-UHFFFAOYSA-N
Transport InfoProduct name: N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide
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