CAS No. 139399-98-7

L-Proline,1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-3-phenylpropyl]-L-alanyl]-,1,1-dimethylethyl ester, (S)-

Identification

Catalog number	1533829
Chemical name	L-Proline,1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-3-phenylpropyl]-L-alanyl]-,1,1-dimethylethyl ester, (S)-
CAS RN	139399-98-7
Molecular formula	C26H40N2O5

Structure

Classification

Send Inquiry Safety information

About L-Proline,1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-3-phenylpropyl]-L-alanyl]-,1,1-dimethylethyl ester, (S)-

L-Proline,1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-3-phenylpropyl]-L-alanyl]-,1,1-dimethylethyl ester, (S)- is a chemical compound registered under CAS number 139399-98-7, with the molecular formula C26H40N2O5 and a molecular weight of about 460.62 g/mol. ChemEster supplies L-Proline,1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-3-phenylpropyl]-L-alanyl]-,1,1-dimethylethyl ester, (S)- for laboratory research and bulk production; product code 1533829. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 139399-98-7
Molecular Formula: C26H40N2O5
Molecular Weight: 460.62 g/mol

Related Keywords

alanyl

proline

carbonyl

phenylpropyl

dimethylethyl

dimethylethoxy

Proline

Butanoic acid,4-[[5-chloro-2-[[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl]amino]-3-pyridinyl]amino]-4-oxo-, rel-

1-Heptanone, 3-butoxy-7-hydroxy-1-phenyl-

1,4-DIIODO-2,5-BIS(HEXYLOXY)BENZENE

Bartramicacid

Acetic acid,[5-chloro-2-[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethoxy]phenoxy]-

2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,3,4-oxadi azole chloride

102504-34-7

Pentanoic acid, 4,4-dimethoxy-, ethyl ester

2,4-DICHLORO-4-FLUOROBENZOPHENONE

Deoxyribonucleicacid, d(dmt-T-G-G-G-A-G-G-T-G-G-G-T-C-T-G)

1,3-Dioxane, 4-phenyl-2-(2-propenyl)-, (2R,4R)-

Bicyclo[2.2.1]heptane-2-propanenitrile,3-cyano-

Propanamide,N-[2-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]-1-methylethyl]-N-phenyl-,hydrochloride (1:1)

102504-46-1

[1,1'-Biphenyl]-4-carboxamide,3'-(cyanomethyl)-N-[4-methoxy-3-[1-(1-methylethyl)-4-piperidinyl]phenyl]-

2,5-Cyclohexadiene-1,4-dione, 2-methoxy-6-pentadecyl-

1,3,8-Triazaspiro[4.5]decan-4-one,8-(4-pentyn-1-yl)-1-phenyl-

1,3,8-Triazaspiro[4.5]decan-4-one,3-methyl-8-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-1-phenyl-

Butane, 1,1'-[(2-chloropropylidene)bis(oxy)]bis-

Feneritrol

15301-67-4

1,4-Dioxaspiro[4.5]decane-2-acetic acid, 3-oxo-, (2S)-

ethnor

L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, (S)-, mono(4-methylbenzenesulfonate)

8-Azabicyclo[3.2.1]octane,8-[[4-chloro-2-(1H-tetrazol-5-yl)phenoxy]acetyl]-3-(4-fluorophenoxy)-,(3-exo)-rel-

[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6a S,6aS,6bR,10S,12aS,14bS)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymeth yl)-3,4-bis[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2 -yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-he

1,3,8-Triazaspiro[4.5]decan-4-one,8-(6-fluorohexyl)-3-methyl-1-phenyl-, hydrochloride (1:1)

102504-80-3

1,3,8-Triazaspiro[4.5]decan-4-one,8-[4-(4-fluorophenyl)-4-oxobutyl]-3-(1-methylethyl)-1-phenyl-, hydrochloride(1:1)

[1,1'-Biphenyl]-4-carboxamide,N-[3-[3-[bis(1-methylethyl)amino]propoxy]-4-methoxyphenyl]-3'-(2-cyanoethyl)-

L-Aspartic acid, N-[4-[(chloroacetyl)amino]benzoyl]-,bis[2-(diethylamino)ethyl] ester

3-CARBAMOYL-3,4-EPOXY-4-ETHYL-5-HYDROXY-5-METHYL-GAMMA-BUTYROLACTONE

1H-Pyrrole-2,5-dione, 1-(3-butenyl)-

Ce.O.Sr.Yb

142447-83-4

Tris(3-methylpentane-2,4-dionato-O,O')chromium

6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE

Phosphine oxide, [1,2-phenylenebis(methylene)]bis[diphenyl-

psammaplysin C

zinc bis(histidinate)

D:C-Friedo-B':A'-neogammacer-8-en-7-one,3-hydroxy-, (3b)-