Cas no 58813-25-5 (L-Histidine, N-ethyl-)
L-Histidine, N-ethyl- structure
Product Name:L-Histidine, N-ethyl-
CAS No:58813-25-5
MF:C8H13N3O2
MW:183.207721471786
CID:340801
PubChem ID:22839917
Update Time:2025-04-19
L-Histidine, N-ethyl- Chemical and Physical Properties
Names and Identifiers
-
- L-Histidine, N-ethyl-
- (2S)-2-(ethylamino)-3-(1H-imidazol-5-yl)propanoic acid
- SCHEMBL201190
- N-Ethyl-L-histidine
- DTXSID80628640
- 58813-25-5
- ethyl-l-histidine
-
- Inchi： 1S/C8H13N3O2/c1-2-10-7(8(12)13)3-6-4-9-5-11-6/h4-5,7,10H,2-3H2,1H3,(H,9,11)(H,12,13)/t7-/m0/s1
- InChI Key： GOJNPUFEMFOJBT-ZETCQYMHSA-N
- SMILES： OC([C@H](CC1=CN=CN1)NCC)=O
Computed Properties
- Exact Mass: 183.10089
- Monoisotopic Mass: 183.100776666g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 13
- Rotatable Bond Count: 5
- Complexity: 175
- 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: -2.4
- Topological Polar Surface Area: 78?2
Experimental Properties
- PSA: 78.01
L-Histidine, N-ethyl- Related Literature
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
-
Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
58813-25-5 (L-Histidine, N-ethyl-) Related Products
- 305-84-0(beta-Alanyl-L-Histidine)
- 56353-15-2(N-Acetylcarnosine)
- 10101-30-1(2-acetamido-3-(1H-imidazol-4-yl)propanoic acid)
- 9001-99-4(Ribonuclease (DNase free) Solution)
- 2497-02-1(N-Acetyl-L-histidine)
- 15191-21-6(N-Formyl-L-histidine)
- 3650-73-5((2S)-2-(4-aminobutanamido)-3-(1H-imidazol-4-yl)propanoic acid)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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