rel-1,4-Dimethyl (2R,3R)-2,3-dihydroxybutanedioate
-
rel-1,4-Dimethyl (2R,3R)-2,3-dihydroxybutanedioate
structure -
-
CAS No:
608-69-5
-
Formula:
C6H10O6
-
Chemical Name:
rel-1,4-Dimethyl (2R,3R)-2,3-dihydroxybutanedioate
-
Synonyms:
Butanedioic acid,2,3-dihydroxy-,1,4-dimethyl ester,(2R,3R)-rel-;Tartaric acid,dimethyl ester,DL-;Butanedioic acid,2,3-dihydroxy-,dimethyl ester,(R*,R*)-(±)-;Butanedioic acid,2,3-dihydroxy-,dimethyl ester,(2R,3R)-rel-;rel-1,4-Dimethyl (2R,3R)-2,3-dihydroxybutanedioate;dl-Dimethyl tartrate;Butanedioic acid,2,3-dihydroxy-,dimethyl ester,(R*,R*)-;Racemic dimethyl tartrate
-
CAS No:
Computed Properties
Molecular Weight:178.14
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:178.04773803
Monoisotopic Mass:178.04773803
Topological Polar Surface Area:93.1
Heavy Atom Count:12
Complexity:157
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate
57968-71-5
-
Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3α,14β,16α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
64034-84-0
-
Ethanol, 2-amino-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
17598-15-1
-
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) Formula
143547-79-9
-
1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Formula
19947-47-8
-
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) Formula
40915-50-2
-
Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Structure
100208-43-3
-
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Structure
85391-78-2
-
What is Ethanol, 2,2′-iminobis-, (2R,3R)-2,3-dihydroxybutanedioate (1:?)
29870-20-0
-
What is 1,2-Ethanediamine, (2R,3R)-2,3-dihydroxybutanedioate (1:2)
996-78-1
rel-1,4-Dimethyl (2R,3R)-2,3-dihydroxybutanedioate
SDSRequest for Quotation