| Identification | Back Directory | [Name]
4-Pyrimidinamine, 2-methoxy- (9CI) | [CAS]
3289-47-2 | [Synonyms]
2-Methoxycytosine
2-O-Methylcytosine
2-methoxypyrimidin-4-amine
2-Methoxy-4-PyriMidinaMine
4-AMINO-2-METHOXYPYRIMIDINE
4-Pyrimidinamine, 2-methoxy-
(2-methoxypyrimidin-4-yl)amine
2-methoxypyrimidin-4(3H)-imine
4-Pyrimidinamine, 2-methoxy- (9CI)
4-Pyrimidinamine, 2-methoxy- (9CI) ISO 9001：2015 REACH
2-Methoxypyrimidin-4-amine, 4-Amino-2-methoxy-1,3-diazine | [Molecular Formula]
C5H7N3O | [MDL Number]
MFCD00128201
| [MOL File]
3289-47-2.mol | [Molecular Weight]
125.129 |
| Chemical Properties | Back Directory | [Melting point ]
174 °C | [Boiling point ]
294.4±32.0 °C(Predicted) | [density ]
1.224 | [storage temp. ]
2-8°C(protect from light) | [solubility ]
DMSO: 60 mg/mL (479.50 mM) | [form ]
solid | [pka]
4.97±0.10(Predicted) | [color ]
White to off white |
| Hazard Information | Back Directory | [Definition]
ChEBI: Pyrimidine substituted with a methoxy group at position C-2 and an amine group at C-4. | [Uses]
2-O-Methylcytosine, an O-alkylated analogue a DNA adduct, is the damaged nucleobase[1]. | [References]
[1] Aliakbar Tehrani Z, et al. Comparison of gas phase intrinsic properties of cytosine and thymine nucleobases with their O-alkyl adducts: different hydrogen bonding preferences for thymine versus O-alkyl thymine. J Mol Model. 2013;19(8):2993‐3005. DOI:10.1007/s00894-013-1813-0 |
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