CAS No. 51759-77-4

L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer

Identification

Catalog number	692508
Chemical name	L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer
CAS RN	51759-77-4
Molecular formula	C30H39N7O6

Structure

Classification

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About L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer

L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer is a chemical compound registered under CAS number 51759-77-4, with the molecular formula C30H39N7O6 and a molecular weight of about 593.67 g/mol. It is also known as N-{[1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-({3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl}a. CKSOne supplies L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer for laboratory research and bulk production; product code 692508. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51759-77-4
Molecular Formula: C30H39N7O6
Molecular Weight: 593.67 g/mol

Synonyms

N-{[1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-({3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl}a

Related Keywords

amino

glycyl

pyridyl

carbonyl

valinamide

stereoisomer

formylphenethyl

carboxyphenethyl

2,2':5',2''-Terthiophene, 5,5''-bis(tridecafluorohexyl)-

Carbamic acid, (diphenylmethyl)-,1-[(5-nitro-2-thienyl)methyl]-4-piperidinyl ester, monohydrochloride

1H-Pyrazole-1-carboximidothioic acid,4,5-dihydro-4-[(methoxycarbonyl)methylamino]-3-(4-propoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-, propyl ester

Glycine, N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(methoxycarbonyl)-, methylester

Piperidine,4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-1-[4-[[5-(1-pyrrolidinyl)pentyl]sulfonyl]benzoyl]-

Benzene,1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-2-(phenylmethoxy)-, (E)-

141172-22-7

Carbamic acid, [2-(4-chlorophenyl)-2-oxoethyl]-, 2,2,2-trichloroethylester

(4-FORMYL-PYRAZOL-1-YL)-ACETIC ACID ETHYL ESTER

4-Bromo-2-fluorobenzylmercaptan

5-Chloro-N-(2-chlorobenzyl)pyrazine-2-carboxamide

1-Piperazinecarboxylic acid,4-[cis-4-[bis(phenylmethyl)amino]cyclohexyl]-, ethyl ester

Benzoic acid, 4-(aminoiminomethyl)-, monomethanesulfonate

883195-54-8

Naphthalene, 1-(4-chlorophenyl)-

1H-Pyrazole-1-carboxamide,4,5-dihydro-3-(4-propoxyphenyl)-4-(1H-1,2,4-triazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]-

Morpholinium,4-[(4-carboxyphenyl)methyl]-4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)-

5-(3,5-difluorobenzyl)-1H-indazol-3-ylamine

Butanoic acid, 2-[[(4-methoxyphenyl)thio]methyl]-3-methyl-

1H-Indole-3-carbonitrile, 1-hydroxy-2-[4-[(hydroxyimino)methyl]phenyl]-

141135-84-4

1H-Pyrazole-1-carboxamide,3-(4-butoxyphenyl)-4-[ethyl(1-oxobutyl)amino]-4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-

Morpholinium, 4-ethyl-4-[2-[(4-methylphenyl)sulfonyl]ethenyl]-, chloride

1H-Pyrazole-1-carboxamide,4,5-dihydro-4-(4-oxo-1(4H)-pyridinyl)-3-(4-propoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-

Piperidine,1-[4-[[5-(4-amino-1-piperidinyl)pentyl]oxy]benzoyl]-4-(3,4-dihydro-2-oxo-1(2H)-quinolinyl)-

1H-Pyrazolo[4,3-g]benzothiazole-3-carboxylic acid,7-(acetylamino)-4,5-dihydro-1-phenyl-, methyl ester

Methanone,(7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)(3,4-dimethoxyphenyl)-

20341-48-4

2-Pyrrolidinecarbonitrile, 1-methyl-, compd. with 2,4,6-trinitrophenol(1:1)

1H-Pyrazole-1-carboxamide,4-[ethyl(1-oxobutyl)amino]-4,5-dihydro-3-(4-propoxyphenyl)-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-

methyl 6-({2-hydroxy-3-[2-hydroxy-23-(1-hydroxyethyl)-6,26-dimethyl-4,7,19,22,25,28,31-heptaoxo-1,2,3,3a,4,5,6,7,8,9,10,15,18,19-tetradecahydro-17H-18,9-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecin

Naphthalene, 2-(chloromethyl)-1,4-dimethoxy-

Benzenemethanamine,N-(phenylmethyl)-N-[cis-4-(1-piperazinyl)cyclohexyl]-

1H-Pyrazole-1-carboxamide,3-(4-butoxyphenyl)-4-(ethylpropylamino)-4,5-dihydro-N-[4-(trifluoromethyl)phenyl]-

141133-46-2

4-(3-ISOPROPOXY-PHENYL)-1,3,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-PYRIDINE

Morpholinium,4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)-

1(4H)-Naphthalenone,8-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-(1-methoxy-1-methylethoxy)-2H-pyran-2-yl]ethyl]-4a,5,6,7,8,8a-hexahydro-7-methyl-

1H-Pyrazole-1-carboxamide,4-(acetylethylamino)-3-(4-butoxyphenyl)-4,5-dihydro-N-[4-(trifluoromethoxy)phenyl]-

Benzo[b]phenanthridine-7,12-dione,8-methoxy-1-(methoxymethoxy)-3-methyl-

Carbamic acid,[4,5-dihydro-3-(4-propoxyphenyl)-1-[[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]carbonyl]-1H-pyrazol-4-yl]propyl-, methyl ester