Cas no 111954-73-5 (3-Pyridinebutanamine, a-methyl-, (S)- (9CI))
3-Pyridinebutanamine, a-methyl-, (S)- (9CI) is a chiral compound with distinct pharmacological properties. Its (S)-enantiomer exhibits high specificity, making it a valuable tool in drug discovery. The compound's unique structure and chirality contribute to its potential in developing selective and effective pharmaceuticals. Its purity and stability ensure reliable results in research and development processes.
111954-73-5 structure
Product Name:3-Pyridinebutanamine, a-methyl-, (S)- (9CI)
CAS No:111954-73-5
MF:C10H16N2
MW:164.247442245483
CID:139014
PubChem ID:13739742
Update Time:2025-06-20
3-Pyridinebutanamine, a-methyl-, (S)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 3-Pyridinebutanamine, a-methyl-, (S)- (9CI)
- (S)-2-AMINO-5-(3-PYRIDYL)PENTANE
- (2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid
- (S)-(+)-2-Hydroxy-4-phthalimidobutyric Acid
- (S)-(+)-a-Hydroxy-1,3-dioxo-2-isoindolinebutyric acid
- (S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid
- AC1LELLL
- PubChem6049
- SureCN1781793
- (S)-5-(3-PYRIDYL)-2-PENTYLAMINE
- SCHEMBL8975209
- DTXSID601287340
- FVWVJTJAALVOQO-VIFPVBQESA-N
- Methyl2-hydroxy-2-(trifluoromethyl)-4-pentenoate
- 111954-73-5
- (2S)-5-pyridin-3-ylpentan-2-amine
- 3-Pyridinebutanamine, alpha-methyl-, (S)-
- (S)-5-(Pyridin-3-yl)pentan-2-amine
- 3-Pyridinebutanamine,a-methyl-,(S)-(9ci)
- (S)-alpha-methyl-3-pyridinebutanamine
-
- Inchi： 1S/C10H16N2/c1-9(11)4-2-5-10-6-3-7-12-8-10/h3,6-9H,2,4-5,11H2,1H3/t9-/m0/s1
- InChI Key： FVWVJTJAALVOQO-VIFPVBQESA-N
- SMILES： N[C@@H](C)CCCC1C=NC=CC=1
Computed Properties
- Exact Mass: 164.13148
- Monoisotopic Mass: 164.131348519g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 4
- Complexity: 114
- 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: 1.1
- Topological Polar Surface Area: 38.9?2
Experimental Properties
- PSA: 38.91
3-Pyridinebutanamine, a-methyl-, (S)- (9CI) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM486075-1g |
(S)-5-(Pyridin-3-yl)pentan-2-amine |
111954-73-5 | 97% | 1g |
$1960 | 2022-06-14 | |
| Chemenu | CM486075-5g |
(S)-5-(Pyridin-3-yl)pentan-2-amine |
111954-73-5 | 97% | 5g |
$5880 | 2022-06-14 |
3-Pyridinebutanamine, a-methyl-, (S)- (9CI) Related Literature
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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