Cas no 4160-72-9 (1-Methylthymine)
1-Methylthymine structure
Product Name:1-Methylthymine
CAS No:4160-72-9
MF:C6H8N2O2
MW:140.139921188354
MDL:MFCD00047494
CID:1005697
PubChem ID:95961
Update Time:2025-04-20
1-Methylthymine Chemical and Physical Properties
Names and Identifiers
-
- 2,4(1H,3H)-pyrimidine dione,1,5-dimethyl
- 1,5-dimethylpyrimidine-2,4-dione
- 1-METHYLTHYMINE
- 1,5-Dimethyluracil
- 1-MethylH
- 1-Methylthymidine
- 2,4-Dihydroxy-1,5-dimethylpyrimidine
- N1-methylthymine
- Uracil,5-dimethyl
- 1,5-dimethylpyrimidine-2,4(1h,3h)-dione
- GKMIDMKPBOUSBQ-UHFFFAOYSA-N
- 2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-
- W-202714
- DTXSID30194426
- UNII-CN6A9BRM5H
- NSC-44824
- EN300-246064
- AKOS006238096
- CHEBI:74765
- Q27144889
- 4160-72-9
- AT19349
- AKOS004910261
- 1,5-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE
- CHEMBL4586019
- SCHEMBL12154069
- 2,3H)-Pyrimidinedione, 1,5-dimethyl-
- Uracil,5-dimethyl-
- 4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one
- 4-hydroxy-1,5-dimethylpyrimidin-2(1H)-one
- CN6A9BRM5H
- MFCD00047494
- FT-0635163
- Uracil, 1,5-dimethyl-
- SCHEMBL16248
- Z821318488
- NSC44824
- NSC 44824
- DB-050779
- 1-Methylthymine
-
- MDL： MFCD00047494
- Inchi： 1S/C6H8N2O2/c1-4-3-8(2)6(10)7-5(4)9/h3H,1-2H3,(H,7,9,10)
- InChI Key： GKMIDMKPBOUSBQ-UHFFFAOYSA-N
- SMILES： O=C1NC(C(C)=CN1C)=O
Computed Properties
- Exact Mass: 140.05900
- Monoisotopic Mass: 140.059
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 220
- 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
- Surface Charge: 0
- Tautomer Count: 3
- XLogP3: nothing
- Topological Polar Surface Area: 49.4A^2
Experimental Properties
- Color/Form: No data available
- Density: 1.189g/cm3
- Melting Point: No data available
- Boiling Point: No data available
- Flash Point: No data available
- Refractive Index: 1.499
- PSA: 55.12000
- LogP: -0.20570
- Vapor Pressure: No data available
1-Methylthymine Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement：
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - WGK Germany：3
- Safety Instruction： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Storage Condition：2-8°C
1-Methylthymine Customs Data
- HS CODE：2933599090
- Customs Data：
China Customs Code:
2933599090Overview:
2933599090. Other compounds with pyrimidine ring in structure(Including other compounds with piperazine ring on the structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date
Summary:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
1-Methylthymine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | M339758-25mg |
1-Methylthymine |
4160-72-9 | 25mg |
$ 50.00 | 2022-06-03 | ||
| TRC | M339758-50mg |
1-Methylthymine |
4160-72-9 | 50mg |
$ 65.00 | 2022-06-03 | ||
| TRC | M339758-200mg |
1-Methylthymine |
4160-72-9 | 200mg |
$ 135.00 | 2022-06-03 | ||
| eNovation Chemicals LLC | D116855-5kg |
1-METHYLTHYMINE |
4160-72-9 | 95% | 5kg |
$22800 | 2024-08-03 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03580-1g |
2,4(1H,3H)-pyrimidine dione,1,5-dimethyl |
4160-72-9 | - | 1g |
￥2628.0 | 2024-07-18 | |
| Enamine | EN300-246064-0.05g |
4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one |
4160-72-9 | 95% | 0.05g |
$44.0 | 2024-06-19 | |
| Enamine | EN300-246064-0.1g |
4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one |
4160-72-9 | 95% | 0.1g |
$65.0 | 2024-06-19 | |
| Enamine | EN300-246064-0.25g |
4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one |
4160-72-9 | 95% | 0.25g |
$93.0 | 2024-06-19 | |
| Enamine | EN300-246064-0.5g |
4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one |
4160-72-9 | 95% | 0.5g |
$147.0 | 2024-06-19 | |
| Enamine | EN300-246064-1.0g |
4-hydroxy-1,5-dimethyl-1,2-dihydropyrimidin-2-one |
4160-72-9 | 95% | 1.0g |
$189.0 | 2024-06-19 |
1-Methylthymine Related Literature
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
-
Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
-
3. 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
-
Mei Zhang,Jingjing Guo,Tingting Liu,Zhanyu He,Majeed Irfan,Zujin Zhao,Zhuo Zeng J. Mater. Chem. C, 2020,8, 14919-14924
-
Marta Liras,Isabel Quijada-Garrido,Marta Palacios-Cuesta,Sonia Mu?oz-Durieux,Olga García Polym. Chem., 2014,5, 433-442
4160-72-9 (1-Methylthymine) Related Products
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- 156054-85-2(Thymine-alpha,alpha,alpha,6-d4)
- 4160-77-4(2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl-)
- 4401-71-2(1,3,5-Trimethylpyrimidine-2,4(1H,3H)-dione)
- 65-71-4(Thymine)
- 4869-46-9(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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