Cas no 32013-47-1 (3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid)
32013-47-1 structure
Product Name:3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid
CAS No:32013-47-1
MF:C12H17NO4S
MW:271.33268237114
CID:309855
PubChem ID:285655
Update Time:2025-04-19
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid Chemical and Physical Properties
Names and Identifiers
-
- Valine,N-[(4-methylphenyl)sulfonyl]-
- 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid
- 2-cyclohexyl-1-tosylaziridine
- N-tosylcyclohexylaziridine
- N-tosyl-D,L-valine
- N-tosyl-L-valine
- N-Ts-Val-OH
- 3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid
- N-Tos-D/L Valine
- 3-Methyl-2-(toluene-4-sulfonylamino)-butyric acid
- N-Tosyl-DL-valine
- Tosyl valine, DL-
- SCHEMBL6446613
- CHEMBL2000610
- HMS561D10
- NSC142791
- EN300-04198
- Oprea1_542492
- N-((4-methylphenyl)sulfonyl)valine
- CY91SM6X67
- BRD-A22527538-001-01-2
- CBKinase1_000443
- UNII-CY91SM6X67
- NSC33495
- DL-Valine, N-((4-methylphenyl)sulfonyl)-
- Oprea1_845351
- AKOS000116689
- LS-12419
- CBDivE_003061
- AKOS016050346
- SR-01000390304-1
- FT-0675341
- 32013-47-1
- Z45637406
- F0348-2203
- 3-methyl-2-(4-methylbenzenesulfonamido)butanoicacid
- (+/-)-3-Methyl-2-(((4-methylphenyl)sulfonyl)amino)butanoic acid
- CBKinase1_012843
- N-Tosylvaline, DL-
- NSC-33495
- SR-01000390304
- N-[(4-Methylphenyl)sulfonyl]valine
- A1-04425
- NCI60_002933
- 3-methyl-2-(4-methylphenylsulfonamido)butanoic acid
- Maybridge1_006940
- NSC-142791
-
- Inchi： 1S/C12H17NO4S/c1-8(2)11(12(14)15)13-18(16,17)10-6-4-9(3)5-7-10/h4-8,11,13H,1-3H3,(H,14,15)
- InChI Key： ZYFUNXTYNIYYJI-UHFFFAOYSA-N
- SMILES： S(C1C=CC(C)=CC=1)(NC(C(=O)O)C(C)C)(=O)=O
Computed Properties
- Exact Mass: 271.08800
- Monoisotopic Mass: 271.088
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 5
- Complexity: 377
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 91.8?2
Experimental Properties
- Density: 1.246g/cm3
- Boiling Point: 439.9oC at 760mmHg
- Flash Point: 219.9oC
- Refractive Index: 1.542
- PSA: 91.85000
- LogP: 2.85420
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | M359280-50mg |
3-Methyl-2-(4-methylbenzenesulfonamido)butanoic Acid |
32013-47-1 | 50mg |
$ 50.00 | 2022-06-03 | ||
| TRC | M359280-100mg |
3-Methyl-2-(4-methylbenzenesulfonamido)butanoic Acid |
32013-47-1 | 100mg |
$ 95.00 | 2022-06-03 | ||
| TRC | M359280-500mg |
3-Methyl-2-(4-methylbenzenesulfonamido)butanoic Acid |
32013-47-1 | 500mg |
$ 320.00 | 2022-06-03 | ||
| Enamine | EN300-04198-0.05g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 0.05g |
$42.0 | 2025-02-21 | |
| Enamine | EN300-04198-0.1g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 0.1g |
$66.0 | 2025-02-21 | |
| Enamine | EN300-04198-0.25g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 0.25g |
$92.0 | 2025-02-21 | |
| Enamine | EN300-04198-0.5g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 0.5g |
$175.0 | 2025-02-21 | |
| Enamine | EN300-04198-1.0g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 1.0g |
$256.0 | 2025-02-21 | |
| Enamine | EN300-04198-2.5g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 2.5g |
$503.0 | 2025-02-21 | |
| Enamine | EN300-04198-5.0g |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid |
32013-47-1 | 95.0% | 5.0g |
$743.0 | 2025-02-21 |
3-methyl-2-(4-methylbenzenesulfonamido)butanoic acid Related Literature
-
Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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