Cas no 32899-77-7 (DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A)
32899-77-7 structure
Product Name:DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A
CAS No:32899-77-7
MF:C10H18N2O4
MW:230.260922908783
CID:320695
PubChem ID:208718
Update Time:2025-04-19
DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A Chemical and Physical Properties
Names and Identifiers
-
- DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A
- 4-(1-Piperidinyl)-L-glutamic acid
- L-Glutamic acid, 4-(1-piperidinyl)-
- 105880-20-4
- DTXSID40909780
- 32899-77-7
- 4-piperidino-l-glutamic acid
- 4-Piperidin-1-ylglutamic acid
- (2S)-2-amino-4-piperidin-1-ylpentanedioic acid
- 4-(1-Piperidinyl)-DL-glutamic acid diastereomer A
-
- Inchi： 1S/C10H18N2O4/c11-7(9(13)14)6-8(10(15)16)12-4-2-1-3-5-12/h7-8H,1-6,11H2,(H,13,14)(H,15,16)/t7-,8?/m0/s1
- InChI Key： YIKWBGMEIPZPAQ-JAMMHHFISA-N
- SMILES： OC(C(C[C@@H](C(=O)O)N)N1CCCCC1)=O
Computed Properties
- Exact Mass: 230.127
- Monoisotopic Mass: 230.127
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 16
- Rotatable Bond Count: 5
- Complexity: 264
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -4.8
- Topological Polar Surface Area: 104?2
Experimental Properties
- Density: 1.308
- Boiling Point: 424.9°Cat760mmHg
- Flash Point: 210.8°C
- Refractive Index: 1.553
- LogP: 0.36570
DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A Related Literature
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
32899-77-7 (DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A) Related Products
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- 471-87-4(Stachydrine)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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