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[(Z)-4-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-3-(Benzoylsulfanyl)Pent-3-Enyl] Benzoate
[CAS# 299-88-7]

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Identification
Name [(Z)-4-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-3-(Benzoylsulfanyl)Pent-3-Enyl] Benzoate
Synonyms [(Z)-4-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl-Formyl-Amino]-3-(Benzoylsulfanyl)Pent-3-Enyl] Benzoate; Benzoic Acid [(Z)-4-[(4-Amino-2-Methyl-5-Pyrimidinyl)Methyl-Formylamino]-3-[(Oxo-Phenylmethyl)Thio]Pent-3-Enyl] Ester; Benzoic Acid [(Z)-4-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl-Formyl-Amino]-3-(Benzoylthio)Pent-3-Enyl] Ester
Molecular Structure CAS#: 299-88-7, [(Z)-4-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-3-(Benzoylsulfanyl)Pent-3-Enyl] Benzoate
Molecular Formula C26H26N4O4S
Molecular Weight 490.58
CAS Registry Number 299-88-7
EINECS 206-084-7
SMILES C3=C(C(SC(/CCOC(C1=CC=CC=C1)=O)=C(N(CC2=C(N=C(N=C2)C)N)C=O)/C)=O)C=CC=C3
InChI 1S/C26H26N4O4S/c1-18(30(17-31)16-22-15-28-19(2)29-24(22)27)23(35-26(33)21-11-7-4-8-12-21)13-14-34-25(32)20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H2,27,28,29)/b23-18-
InChIKey AZJUFRDUYTYIHV-NKFKGCMQSA-N
Properties
Density 1.292g/cm3 (Cal.)
Melting point 173°C (Expl.)
Boiling point 718.186°C at 760 mmHg (Cal.)
Flash point 388.145°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [(Z)-4-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-3-(Benzoylsulfanyl)Pent-3-Enyl] Benzoate
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