CAS No. 569687-28-1

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-3-[(3-cyanophenyl)methoxy]-6-fluoro-, diethyl ester,monosodium salt, (1R,2R,3R,5R,6R)-

Identification

Catalog number	1150605
Chemical name	Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-3-[(3-cyanophenyl)methoxy]-6-fluoro-, diethyl ester,monosodium salt, (1R,2R,3R,5R,6R)-
CAS RN	569687-28-1
Molecular formula	C20H23FN2O5·Na

Structure

Classification

Send Inquiry Safety information

About Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-3-[(3-cyanophenyl)methoxy]-6-fluoro-, diethyl ester,monosodium salt, (1R,2R,3R,5R,6R)-

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-3-[(3-cyanophenyl)methoxy]-6-fluoro-, diethyl ester,monosodium salt, (1R,2R,3R,5R,6R)- is a chemical compound registered under CAS number 569687-28-1, with the molecular formula C20H23FN2O5·Na and a molecular weight of about 413.4 g/mol. ChemToDo supplies Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-3-[(3-cyanophenyl)methoxy]-6-fluoro-, diethyl ester,monosodium salt, (1R,2R,3R,5R,6R)- for laboratory research and bulk production; product code 1150605. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 569687-28-1
Molecular Formula: C20H23FN2O5·Na
Molecular Weight: 413.4 g/mol

Related Keywords

amino

hexane

methoxy

diethyl

monosodium

cyanophenyl

dicarboxylic

Hexane

1H,5H-[1,3,2]Diazaphospholo[2,1-b][1,3,2]oxazaphosphorin-5-one,1-(2-chloroethyl)tetrahydro-, 9-oxide

1-Piperidinecarboxylicacid,3-hydroxy-4-[4-[[(2S)-3-methoxy-2-methylpropoxy]methyl]phenyl]-5-[(triphenylmethoxy)methyl]-,phenylmethyl ester, (3R,4R,5S)-

6-Amino-5-formamido-uracil

(5E)-5-[(4-chlorophenyl)methylidene]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione

Hexyne-1,6-diol

143672-70-2

Ethanone, 1-(3-chlorophenyl)-2-nitro-

Be2SiO4

2-Aziridinecarboxylicacid, 1-acetyl-, methyl ester

Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(chloromethyl)-, diethylester, (2-exo,3-endo)-

3-methyl-1-(1-methyl-1H-indol-3-yl)butan-2-amine

3-Pyridinecarbonitrile, 2-methoxy-6-phenyl-4-(3,4,5-trimethoxyphenyl)-

141951-66-8

3H-1,2,3,5-Dithiadiazol-3-yl, 4-(5-cyano-2-furanyl)-

N-[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-yl)methyl]propan-1-aminium chloride

DIMETHYL (1-HYDROXY-1-METHYLETHYL)PHOSPHONATE

4-methyl-N'-{(1Z)-3-[(4-methylphenyl)sulfonyl]cyclohexylidene}benzenesulfonohydrazide

7-bromo-5-phenyl-1,2-dihydro-2H-1,4-benzodiazepin-2-one

Benzenedisulfonic acid, diphenyl ester

143672-64-4

chromomycinone

N-(tert-Butyl)-3-(3-(tert-butylamino)-3-oxopropyl)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxamide

2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3a,5,5-trimethyl-, cis-

Pentanoic acid,5-[hexahydro-4-(3-hydroxy-1-octenyl)-5-methyl-2(1H)-pentalenylidene]-,methyl ester

Propanoic acid, 3-bromo-2-methyl-, phenylmethyl ester, (R)-

1,1,3,3-Propanetetrol, 2-heptyl-

101849-21-2

2-Heptanone, 1-cyclohexyl-1-hydroxy-

(3aR,4R,5R,6aS)-4-((3S,5S,E)-5-Methyl-3-((tetrahydro-2H-pyran-2-yl)oxy)non-1-en-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one

G PROTEIN ANTAGONIST

IPS 22AH

1-[(2R,3R,4R,5R)-3,4-dibutoxy-5-(butoxymethyl)oxolan-2-yl]-1,2,4-triaz ole-3-carboxamide

(:3-((2,2',2''-Nitrilotris(ethanolato))(3-)-O:O':O''))tris((2,2',2''-nitrilotris(ethanolato))(3-)-O,O',O'')trititanium

15190-31-5

(2Z)-2-[1,11-diamino-10-(carboxymethylideneamino)-2,10-dihydroxy-3,9-d ioxo-undecan-2-yl]iminoacetic acid

3,6-dibutylpiperazine-2,5-dione

7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione

Benzene,mono-C12-13-branched alkyl derivs., fractionation bottoms, light ends

Dodecanoic acid, sulfophenyl ester