Cas no 62765-52-0 (L-Glutamic acid, didodecyl ester)
62765-52-0 structure
Product Name:L-Glutamic acid, didodecyl ester
CAS No:62765-52-0
MF:C29H57NO4
MW:483.767189741135
CID:431891
PubChem ID:3042304
Update Time:2025-04-19
L-Glutamic acid, didodecyl ester Chemical and Physical Properties
Names and Identifiers
-
- L-Glutamic acid, didodecyl ester
- didodecyl (2S)-2-aminopentanedioate
- 62765-52-0
- DTXSID20388812
- SCHEMBL1220167
-
- Inchi: 1S/C29H57NO4/c1-3-5-7-9-11-13-15-17-19-21-25-33-28(31)24-23-27(30)29(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3/t27-/m0/s1
- InChI Key: DMTALGRGUIQVPJ-MHZLTWQESA-N
- SMILES: O(C([C@H](CCC(=O)OCCCCCCCCCCCC)N)=O)CCCCCCCCCCCC
Computed Properties
- Exact Mass: 483.42901
- Monoisotopic Mass: 483.42875930g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 34
- Rotatable Bond Count: 28
- Complexity: 455
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 10.6
- Topological Polar Surface Area: 78.6?2
Experimental Properties
- PSA: 78.62
L-Glutamic acid, didodecyl ester Related Literature
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
62765-52-0 (L-Glutamic acid, didodecyl ester) Related Products
- 1499-55-4(H-Glu(OMe)-OH)
- 112471-82-6((2s)-2-Azaniumyl-5-cyclohexyloxy-5-oxopentanoate)
- 14487-45-7(DL-Glutamic Acid 5-Methyl Ester)
- 25456-76-2(H-D-Glu-OtBu)
- 16450-41-2(L-Glutamic acid,1,5-diethyl ester)
- 1119-33-1(H-Glu(OEt)-OH)
- 6384-08-3(L-Glutamic Acid 1-Methyl Ester)
- 15911-75-8(tert-butyl (2S)-2-aminopentanoate)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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