(R)-N-phthaloyl-p-nitrophenylalanine

Modify Date: 2025-09-21 05:54:21

(R)-N-phthaloyl-p-nitrophenylalanine Structure
(R)-N-phthaloyl-p-nitrophenylalanine structure
Common Name (R)-N-phthaloyl-p-nitrophenylalanine
CAS Number 131175-70-7 Molecular Weight 340.28700
Density N/A Boiling Point N/A
Molecular Formula C17H12N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-N-phthaloyl-p-nitrophenylalanine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H12N2O6
Molecular Weight 340.28700
Exact Mass 340.07000
PSA 120.50000
LogP 2.34780

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

4-nitro-N,N-phthaloyl-D-phenylalanine
.4-Nitro-N,N-phthaloyl-D-phenylalanin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(R)-N-p-tolylsulfinyl tryptamine
288159-10-4
(R)-N-(p-toluenesulfonyl)-1-methyl-3-phenylpropylamine
137029-98-2
(R)-N-(p-Methoxybenzylidene)-2-amino-2-phenylethanol
85803-46-9
ethyl (R)-N-(p-methoxyphenyl)-cyclohexylglycinate
847254-56-2
diethyl (SS,R)-N-(p-bromobenzenesulfinyl)-2-amino-2-methylpropylphosphonate
873586-59-5
(S)-2-[(R)-N-(p-toluenesulfonyl)aziridin-2-yl]propan-1-ol
616866-42-3
(2R)-1-(4-nitrophenyl)sulfonyl-2-phenylaziridine
194156-25-7
(RS,E)-N-(4-methoxybenzylidene)-2-methylpropane-2-sulfinamide
244092-54-4
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
144222-34-4
(1S,1a(2)S,4aR,4bR,6aR,10aS,10bR,12aR)-Hexadecahydro-1,2a(2),2a(2),4a,4b,6a,9,9-octamethylspiro[chrysene-2(1H),1a(2)-cyclopentane]
42752-70-5
I(2)-D-Ribofuranuronic acid, 1-deoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-2,3-O-(1-methylethylidene)-, 1-methylethyl ester
28440-14-4
Ethyl 5-(4-fluorophenyl)-2-(2-furanylmethylene)-2,3-dihydro-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
885964-40-9
Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-4,6-dimethoxy-6a(2)-methyl-2a(2)-(methylamino)-, (2S-trans)-
57323-26-9
Carbamic acid, [1-[(4-methoxyphenyl)methyl]-2-[methyl(phenylmethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-
142995-38-8
Benzene, 1-methoxy-4-[(1E)-2-[(1R,2Z)-2-[(2S)-2-[(1E)-2-(4-methoxyphenyl)ethenyl]cyclohexylidene]cyclohexyl]ethenyl]-
145243-95-4
Spiro[cyclohexane-1,8a(2)-[8H]indeno[4,5-d]-1,3-dioxol]-4-ol, 6a(2)-(dimethylamino)-5a(2)-ethenyl-6a(2),7a(2)-dihydro-, stereoisomer
5890-38-0
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-[2-(2-hydroxyethoxy)ethyl]-N-propylhexane-1-sulfonamide
173610-32-7
(4aR,5R,6R)-6-(I(2)-D-Glucopyranosyloxy)-4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(3H)-naphthalenone
69809-29-6
Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-2a(2),4,6-trimethoxy-6a(2)-methyl-3a(2)-(phenylmethyl)-, trans-
34347-25-6