Cas no 61275-28-3 (L-Alaninamide, L-alanyl-N-methyl-)
61275-28-3 structure
Product Name:L-Alaninamide, L-alanyl-N-methyl-
CAS No:61275-28-3
MF:C7H15N3O2
MW:173.212901353836
CID:486171
PubChem ID:14888125
Update Time:2025-04-19
L-Alaninamide, L-alanyl-N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- L-Alaninamide, L-alanyl-N-methyl-
- alanyl-alanine-methylamide
- 61275-28-3
- DTXSID70565010
- SCHEMBL13580025
- L-Alanyl-N-methyl-L-alaninamide
-
- Inchi: 1S/C7H15N3O2/c1-4(8)6(11)10-5(2)7(12)9-3/h4-5H,8H2,1-3H3,(H,9,12)(H,10,11)/t4-,5-/m0/s1
- InChI Key: YGIVVAKQDXCPKN-WHFBIAKZSA-N
- SMILES: O=C([C@H](C)N)N[C@H](C(NC)=O)C
Computed Properties
- Exact Mass: 173.11655
- Monoisotopic Mass: 173.116426730g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 182
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.7
- Topological Polar Surface Area: 84.2?2
Experimental Properties
- PSA: 84.22
L-Alaninamide, L-alanyl-N-methyl- Related Literature
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2. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
61275-28-3 (L-Alaninamide, L-alanyl-N-methyl-) Related Products
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- 15962-47-7(AC-Ala-NH2)
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- 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)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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