Cas no 685897-68-1 (2-amino-4,6-dimethylpyrimidin-5-ol)
2-Amino-4,6-dimethylpyrimidin-5-ol is a heterocyclic organic compound featuring a pyrimidine core substituted with amino, hydroxyl, and methyl functional groups. This compound exhibits notable versatility as a key intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of active pharmaceutical ingredients (APIs) and crop protection agents. Its structural properties, including the presence of both amino and hydroxyl groups, enable participation in diverse chemical reactions such as nucleophilic substitutions and condensation reactions. The methyl substituents enhance its lipophilicity, potentially improving bioavailability in drug formulations. With high purity and stability under standard conditions, this compound is suitable for research and industrial applications requiring precise molecular scaffolds for further functionalization.
685897-68-1 structure
Product Name:2-amino-4,6-dimethylpyrimidin-5-ol
CAS No:685897-68-1
MF:C6H9N3O
MW:139.155160665512
MDL:MFCD15527520
CID:1021766
PubChem ID:19922980
Update Time:2025-07-02
2-amino-4,6-dimethylpyrimidin-5-ol Chemical and Physical Properties
Names and Identifiers
-
- 5-Pyrimidinol, 2-amino-4,6-dimethyl- (9CI)
- 2-AMINO-4,6-DIMETHYLPYRIMIDIN-5-OL
- AT18377
- SCHEMBL2842749
- 2-Amino-5-hydroxy-4,6-dimethyl-pyrimidin
- EN300-1726422
- 5-Pyrimidinol, 2-amino-4,6-dimethyl-; 2-Amino-4,6-dimethyl-5-pyrimidinol; 2-Amino-4,6-dimethylpyrimidin-5-ol
- 685897-68-1
- Z1203580754
- AKOS006339629
- 2-amino-4,6-dimethyl-5-pyrimidinol
- 2-amino-4,6-dimethylpyrimidin-5-ol
-
- MDL： MFCD15527520
- Inchi： 1S/C6H9N3O/c1-3-5(10)4(2)9-6(7)8-3/h10H,1-2H3,(H2,7,8,9)
- InChI Key： BATVWQIPSVQPEI-UHFFFAOYSA-N
- SMILES： OC1=C(C)N=C(N)N=C1C
Computed Properties
- Exact Mass: 139.074561919g/mol
- Monoisotopic Mass: 139.074561919g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 108
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.3
- Topological Polar Surface Area: 72?2
2-amino-4,6-dimethylpyrimidin-5-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM432267-1g |
5-Pyrimidinol, 2-amino-4,6-dimethyl- (9CI) |
685897-68-1 | 95%+ | 1g |
$1662 | 2023-02-01 | |
| eNovation Chemicals LLC | Y1004659-5g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 5g |
$2000 | 2024-07-24 | |
| Enamine | EN300-1726422-0.05g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 0.05g |
$268.0 | 2023-09-20 | |
| Enamine | EN300-1726422-0.1g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 0.1g |
$400.0 | 2023-09-20 | |
| Enamine | EN300-1726422-0.25g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 0.25g |
$572.0 | 2023-09-20 | |
| Enamine | EN300-1726422-0.5g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 0.5g |
$902.0 | 2023-09-20 | |
| Enamine | EN300-1726422-1.0g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 1.0g |
$1157.0 | 2023-07-10 | |
| Enamine | EN300-1726422-2.5g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 2.5g |
$2268.0 | 2023-09-20 | |
| Enamine | EN300-1726422-5.0g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 5.0g |
$3355.0 | 2023-07-10 | |
| Enamine | EN300-1726422-10.0g |
2-amino-4,6-dimethylpyrimidin-5-ol |
685897-68-1 | 95% | 10.0g |
$4974.0 | 2023-07-10 |
2-amino-4,6-dimethylpyrimidin-5-ol Related Literature
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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