ChemicalBook--->CAS DataBase List--->3977-29-5

3977-29-5

3977-29-5 Structure

3977-29-5 Structure
IdentificationMore
[Name]

2-Amino-6-methyl-4-pyrimidinol
[CAS]

3977-29-5
[Synonyms]

2-AMINO-4-HYDROXY-6-METHYLPYRIMIDINE
2-AMINO-4-METHYL-6-HYDROXYPYRIMIDINE
2-AMINO-6-METHYL-4-PYRIMIDINOL
2-AMINO-6-METHYLPYRIMIDIN-4-OL
6-METHYLISOCYTOSINE
AHLP
1n-10718
1n-22636
2-Amino-4-hydroxy-4-methylpyrimidine
2-amino-6-methyl-4(1h)-pyrimidinon
2-amino-6-methyl-4(1h)-pyrimidinone
2-amino-6-methyl-4-pyrimidino
4(1H)-Pyrimidinone, 2-amino-6-methyl-
4-Methylisocytosine
Mecytosine
n.b.e-43094-20
Superacil
Superacyl
2-AMINO-4-HYDROXY-6-METHYLPYRIMIDINE, 98 %
4(1H)-Pyrimidinone, 2-amino-6-methyl-(8CI,9CI)
[EINECS(EC#)]

223-612-1
[Molecular Formula]

C5H7N3O
[MDL Number]

MFCD00006095
[Molecular Weight]

125.13
[MOL File]

3977-29-5.mol
Chemical PropertiesBack Directory
[Appearance]

white powder
[Melting point ]

>300 °C (lit.)
[Boiling point ]

232.57°C (rough estimate)
[density ]

1.2602 (rough estimate)
[refractive index ]

1.6190 (estimate)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Aqueous Base (Sparingly), DMSO (Slightly)
[form ]

Powder
[pka]

10.03±0.50(Predicted)
[color ]

White to cream
[BRN ]

3531
[InChI]

InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
[InChIKey]

KWXIPEYKZKIAKR-UHFFFAOYSA-N
[SMILES]

C1(N)=NC(C)=CC(=O)N1
[CAS DataBase Reference]

3977-29-5(CAS DataBase Reference)
[NIST Chemistry Reference]

Pyrimidine, 2-amino-4-hydroxy-6-methyl-(keto form)(3977-29-5)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S22:Do not breathe dust .
[WGK Germany ]

3
[RTECS ]

UW7362250
[HazardClass ]

IRRITANT
[HS Code ]

29335990
[Storage Class]

11 - Combustible Solids
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Diethyl ether-->Sodium-->Ethyl acetoacetate-->Guanidine hydrochloride-->ethyl 3-methoxy-2-butenoate-->guanidine-->Guanidine nitrate-->Methyl acetoacetate-->Guanidine carbonate
[Preparation Products]

2-Amino-4-chloro-6-methylpyrimidine-->4-Amino-6-chloro-2-methylpyrimidine
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Amino-6-methyl-4-pyrimidinol(3977-29-5).msds
Questions And AnswerBack Directory
[Application]

2-Amino-4-hydroxy-6-methylpyrimidine is a pyrimidine derivative that can be used as a pharmaceutical intermediate.
Hazard InformationBack Directory
[Chemical Properties]

white powder
[Definition]

ChEBI: An aminopyrimidine compound having its amino group at position 2 and hydroxy and methyl substituents at positions 4 and 6 respectively.
[Synthesis]

Ethyl acetoacetate

141-97-9

guanidine

113-00-8

2-Amino-6-methyl-4-pyrimidinol

3977-29-5

The general procedure for the synthesis of 2-amino-4-hydroxy-6-methylpyrimidines from ethyl acetoacetate and the compound (CAS: 113-00-8) was carried out as follows: referring to the literature method [26] with slight modifications. Guanidine (2.02 g, 33.84 mM) was dissolved in acetone/ethanol solvent mixture (1:2, v/v) and an acetone/ethanol solution of ethyl acetoacetate (4.40 g, 33.86 mM) was added slowly and dropwise. The reaction mixture was stirred at room temperature for 10 hours. After completion of the reaction, the solid product was isolated by filtration and recrystallized from acetic acid to obtain colorless crystals. Yield: 1.36 g (52%). The structure of the product was confirmed by 1H NMR (400 MHz, CDCl3, ppm): δ 11.09 (s, 1H, OH), 5.92 (s, 2H, NH2), 5.14 (s, 1H, Ar-H), 2.14 (s, 3H, Ar-CH3).13C NMR (100 MHz, CDCl3, ppm) data: δ 162.3, 161.1, 155.3, 102.5, 23.9. ESI-MS analysis: calculated value C5H7N3O [M+] is 125.06; measured value is 126.07 [M++1].

[References]

[1] Polyhedron, 2017, vol. 129, p. 141 - 148
Spectrum DetailBack Directory
[Spectrum Detail]

2-Amino-6-methyl-4-pyrimidinol(3977-29-5)MS
2-Amino-6-methyl-4-pyrimidinol(3977-29-5)1HNMR
2-Amino-6-methyl-4-pyrimidinol(3977-29-5)13CNMR
2-Amino-6-methyl-4-pyrimidinol(3977-29-5)IR1
2-Amino-6-methyl-4-pyrimidinol(3977-29-5)IR2
2-Amino-6-methyl-4-pyrimidinol(3977-29-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-Amino-4-hydroxy-6-methylpyrimidine, 99%(3977-29-5)
[Alfa Aesar]

2-Amino-4-hydroxy-6-methylpyrimidine, 98%(3977-29-5)
[Sigma Aldrich]

3977-29-5(sigmaaldrich)
[TCI AMERICA]

2-Amino-4-hydroxy-6-methylpyrimidine,>98.0%(T)(3977-29-5)
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